N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide

C12H9N5O — CID 14371322

IUPACN-pyrazin-2-yl-1H-benzimidazole-2-carboxamide
SMILESO=C(Nc1cnccn1)c1nc2ccccc2[nH]1
InChIInChI=1S/C12H9N5O/c18-12(17-10-7-13-5-6-14-10)11-15-8-3-1-2-4-9(8)16-11/h1-7H,(H,15,16)(H,14,17,18)
InChIKeyYJKXHFIOIALQSA-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.61
Rot. Bonds2

About N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide

N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide (PubChem CID 14371322) has the molecular formula C12H9N5O and a molecular weight of 239.24 g/mol. Its IUPAC name is N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide.

Molecular Properties

Compound NameN-pyrazin-2-yl-1H-benzimidazole-2-carboxamide
PubChem CID14371322
Molecular FormulaC12H9N5O
Molecular Weight239.24 g/mol
Exact Mass239.08
IUPAC NameN-pyrazin-2-yl-1H-benzimidazole-2-carboxamide
SMILESO=C(Nc1cnccn1)c1nc2ccccc2[nH]1
InChIInChI=1S/C12H9N5O/c18-12(17-10-7-13-5-6-14-10)11-15-8-3-1-2-4-9(8)16-11/h1-7H,(H,15,16)(H,14,17,18)
InChIKeyYJKXHFIOIALQSA-UHFFFAOYSA-N
XLogP1.61
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-pyrazin-2-yl-1H-benzimidazole-2-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

N-pyrazin-2-yl-1H-indole-2-carboxamide
CID 43422742
N-(1H-benzimidazol-2-yl)-1H-benzimidazole-2-carboxamide
CID 12620222
N-(6-methyl-2-pyridinyl)-1H-benzimidazole-2-carboxamide
CID 14371315
N-hydroxy-1H-benzimidazole-2-carboxamide
CID 21114230
N-(3-pyridin-3-yloxyphenyl)-1H-benzimidazole-2-carboxamide
CID 58858401
N-(1H-benzimidazol-2-ylmethyl)-6-(pyrazin-2-ylamino)pyridine-2-carboxamide
CID 117087702
N-[2-(pyridin-3-ylamino)ethyl]-1H-benzimidazole-2-carboxamide
CID 56711500
1H-benzimidazole-2-carboxylic acid;cadmium
CID 174957595
N-(4-carbamoylphenyl)-1H-benzimidazole-2-carboxamide
CID 110468823
4-hydroxy-N-pyrazin-2-ylbenzamide
CID 43422735
2-bromo-N-pyrazin-2-ylbenzamide
CID 43409356
N-(4-hydroxy-2-methylphenyl)-1H-benzimidazole-2-carboxamide
CID 110468789

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide?
The IUPAC name of N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide (CID 14371322) is N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide.
What is the SMILES notation for N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide?
The canonical SMILES for N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide is O=C(Nc1cnccn1)c1nc2ccccc2[nH]1.
What is the InChIKey of N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide?
The InChIKey is YJKXHFIOIALQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O/c18-12(17-10-7-13-5-6-14-10)11-15-8-3-1-2-4-9(8)16-11/h1-7H,(H,15,16)(H,14,17,18).
What are the key properties of N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide?
N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide has a molecular weight of 239.24 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide is sourced from PubChem (CID 14371322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).