N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide

C19H15N5O — CID 1448569

IUPACN-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide
SMILESCc1ccc(-c2nc3ccccc3[nH]2)cc1NC(=O)c1cnccn1
InChIInChI=1S/C19H15N5O/c1-12-6-7-13(18-22-14-4-2-3-5-15(14)23-18)10-16(12)24-19(25)17-11-20-8-9-21-17/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyOYWCCEAWWKTXQG-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.58
Rot. Bonds3

About N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide

N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide (PubChem CID 1448569) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide
PubChem CID1448569
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide
SMILESCc1ccc(-c2nc3ccccc3[nH]2)cc1NC(=O)c1cnccn1
InChIInChI=1S/C19H15N5O/c1-12-6-7-13(18-22-14-4-2-3-5-15(14)23-18)10-16(12)24-19(25)17-11-20-8-9-21-17/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyOYWCCEAWWKTXQG-UHFFFAOYSA-N
XLogP3.58
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2,4-dimethylbenzamide
CID 1290892
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-fluorobenzamide
CID 17100747
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methoxybenzamide;hydrochloride
CID 146052811
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]butanamide;hydrochloride
CID 163329469
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methylbutanamide
CID 17296295
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-5-chloro-2-methoxybenzamide
CID 46502807
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-butoxybenzamide
CID 3114141
N-(2,5-dimethylphenyl)pyrazine-2-carboxamide
CID 803312
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-(3-methylbutoxy)benzamide
CID 1213621
(Z)-N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-phenylprop-2-enamide
CID 2173445
N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-chloroacetamide
CID 57195475
N-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]carbamothioyl]-3,4,5-trimethoxybenzamide
CID 1492388

Frequently Asked Questions

What is the IUPAC name of N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide (CID 1448569) is N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide is Cc1ccc(-c2nc3ccccc3[nH]2)cc1NC(=O)c1cnccn1.
What is the InChIKey of N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide?
The InChIKey is OYWCCEAWWKTXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-12-6-7-13(18-22-14-4-2-3-5-15(14)23-18)10-16(12)24-19(25)17-11-20-8-9-21-17/h2-11H,1H3,(H,22,23)(H,24,25).
What are the key properties of N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide?
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 1448569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).