2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide

C13H11N5O — CID 63565075

IUPAC2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2nc3ccccc3[nH]2)ccn1
InChIInChI=1S/C13H11N5O/c14-11-7-8(5-6-15-11)12(19)18-13-16-9-3-1-2-4-10(9)17-13/h1-7H,(H2,14,15)(H2,16,17,18,19)
InChIKeyQCDDMOIGDPVDTJ-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.79
Rot. Bonds2

About 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide

2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide (PubChem CID 63565075) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
PubChem CID63565075
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC Name2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2nc3ccccc3[nH]2)ccn1
InChIInChI=1S/C13H11N5O/c14-11-7-8(5-6-15-11)12(19)18-13-16-9-3-1-2-4-10(9)17-13/h1-7H,(H2,14,15)(H2,16,17,18,19)
InChIKeyQCDDMOIGDPVDTJ-UHFFFAOYSA-N
XLogP1.79
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(1H-benzimidazol-2-ylcarbamoyl)pyridine-2-carboxylic acid
CID 115730029
N-(1H-benzimidazol-2-yl)-2-cyanopyridine-4-carboxamide
CID 112527987
3-amino-N-(1H-benzimidazol-2-yl)benzamide
CID 62060005
2-amino-N-(1H-benzimidazol-2-yl)-6-chloropyridine-4-carboxamide
CID 62873677
N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 896334
N-(1H-benzimidazol-2-yl)-1H-benzimidazole-2-carboxamide
CID 12620222
3-amino-N-(1H-benzimidazol-2-yl)-4,5-dichlorobenzamide
CID 63565379
N-(1H-benzimidazol-2-yl)-4-hydrazinylpyridine-2-carboxamide
CID 63563951
2-amino-N-(1H-benzimidazol-2-yl)-3-fluoropyridine-4-carboxamide
CID 105386285
N-(1H-benzimidazol-2-yl)-3-cyanobenzamide
CID 2635761
5-amino-N-(1H-benzimidazol-2-yl)pyridine-2-carboxamide
CID 81316691
N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide
CID 2477191

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide (CID 63565075) is 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide is Nc1cc(C(=O)Nc2nc3ccccc3[nH]2)ccn1.
What is the InChIKey of 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide?
The InChIKey is QCDDMOIGDPVDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c14-11-7-8(5-6-15-11)12(19)18-13-16-9-3-1-2-4-10(9)17-13/h1-7H,(H2,14,15)(H2,16,17,18,19).
What are the key properties of 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide?
2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide has a molecular weight of 253.27 g/mol, XLogP of 1.79, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 63565075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).