2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide

C18H14N6O — CID 23730002

IUPAC2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESNc1ccc(-c2nc3cc(C(=O)Nc4ccccn4)ncc3[nH]2)cc1
InChIInChI=1S/C18H14N6O/c19-12-6-4-11(5-7-12)17-22-13-9-14(21-10-15(13)23-17)18(25)24-16-3-1-2-8-20-16/h1-10H,19H2,(H,22,23)(H,20,24,25)
InChIKeyFGTZMZRERARPND-UHFFFAOYSA-N
MW330.35 g/mol
LogP2.85
Rot. Bonds3

About 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide

2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 23730002) has the molecular formula C18H14N6O and a molecular weight of 330.35 g/mol. Its IUPAC name is 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID23730002
Molecular FormulaC18H14N6O
Molecular Weight330.35 g/mol
Exact Mass330.12
IUPAC Name2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESNc1ccc(-c2nc3cc(C(=O)Nc4ccccn4)ncc3[nH]2)cc1
InChIInChI=1S/C18H14N6O/c19-12-6-4-11(5-7-12)17-22-13-9-14(21-10-15(13)23-17)18(25)24-16-3-1-2-8-20-16/h1-10H,19H2,(H,22,23)(H,20,24,25)
InChIKeyFGTZMZRERARPND-UHFFFAOYSA-N
XLogP2.85
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 52.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 10149852
N-[2-[4-(methylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 142813059
5-phenyl-N-pyridin-2-ylpyridine-2-carboxamide
CID 110683613
2-[4-(1-adamantylcarbamoyl)phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide
CID 11488738
5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
CID 54944801
2-hydroxy-1-[2-(4-propan-2-ylphenyl)-3H-imidazo[4,5-c]pyridin-6-yl]ethanone
CID 159925886
5-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 110488361
2-(4-aminophenyl)-3H-benzimidazole-5-carboxylic acid
CID 774873
N-pyridin-2-ylcinnoline-3-carboxamide
CID 110705167
N-[2-[4-(pyridin-2-ylmethoxymethylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-3-carboxamide
CID 143611689
2-[5-(4-aminophenyl)triazol-1-yl]-N-pyridin-2-ylacetamide
CID 82211721
N-[4-[6-[(7-methyl-2-oxotricyclo[3.3.1.01,3]nonane-5-carbonyl)amino]-3H-imidazo[4,5-c]pyridin-2-yl]phenyl]pyridine-2-carboxamide
CID 143611670

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 23730002) is 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide is Nc1ccc(-c2nc3cc(C(=O)Nc4ccccn4)ncc3[nH]2)cc1.
What is the InChIKey of 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is FGTZMZRERARPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O/c19-12-6-4-11(5-7-12)17-22-13-9-14(21-10-15(13)23-17)18(25)24-16-3-1-2-8-20-16/h1-10H,19H2,(H,22,23)(H,20,24,25).
What are the key properties of 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide?
2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 2.85, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-N-pyridin-2-yl-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 23730002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).