N-(4-Methoxyphenyl)-1H-imidazole-1-carboxamide

CovInDB Inhibitor

CI000670

Name

N-(4-Methoxyphenyl)-1H-imidazole-1-carboxamide

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22 g/mol

Structure

  Warhead   Similar Compounds

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SDF 2D SDF 3D

IUPAC Name

N-(4-methoxyphenyl)imidazole-1-carboxamide

InChI

InChI=1S/C11H11N3O2/c1-16-10-4-2-9(3-5-10)13-11(15)14-7-6-12-8-14/h2-8H,1H3,(H,13,15)

InChI Key

NHIPDGXMQHGZJC-UHFFFAOYSA-N

Canonical SMILES

COc1ccc(NC(=O)n2ccnc2)cc1

Cocrystal structures

No cocrystal structures found for this inhibitor.

Molecular Weight

217.22 g/mol

Computed by RDKit

logP

1.37

Computed by ALOGPS

logS

-2.14

Computed by ALOGPS

Heavy Atom Count

16

Computed by RDKit

Ring Count

2

Computed by RDKit

Hydrogen Bond Acceptor Count

4

Computed by RDKit

Hydrogen Bond Donor Count

1

Computed by RDKit

Rotatable Bond Count

2

Computed by RDKit

Topological Polar Surface Area

56.15 Ų

Computed by RDKit

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No similar natural compounds found for this inhibitor.