N-(2-benzylphenyl)pyrazine-2-carboxamide

C18H15N3O — CID 1247505

IUPACN-(2-benzylphenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1Cc1ccccc1)c1cnccn1
InChIInChI=1S/C18H15N3O/c22-18(17-13-19-10-11-20-17)21-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,22)
InChIKeySOBSGVOIJOGRHL-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.32
Rot. Bonds4

About N-(2-benzylphenyl)pyrazine-2-carboxamide

N-(2-benzylphenyl)pyrazine-2-carboxamide (PubChem CID 1247505) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(2-benzylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)pyrazine-2-carboxamide
PubChem CID1247505
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC NameN-(2-benzylphenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1Cc1ccccc1)c1cnccn1
InChIInChI=1S/C18H15N3O/c22-18(17-13-19-10-11-20-17)21-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,22)
InChIKeySOBSGVOIJOGRHL-UHFFFAOYSA-N
XLogP3.32
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-benzylphenyl)pyrazine-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-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide
CID 90562098
N-[2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]pyrazine-2-carboxamide
CID 90562990
N-(5-benzyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide
CID 860501
N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 694797
N-(2-benzylphenyl)isoquinoline-1-carboxamide
CID 60600275
N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide
CID 27762226
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
N-(2-benzylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
CID 112790938
2-[3-(pyrazine-2-carbonylamino)phenyl]acetic acid
CID 65346215
N-(2-benzylphenyl)-1-methylpyrazole-4-carboxamide
CID 35294770
N-[5-(2-phenylethylcarbamoyl)-1H-pyrazol-4-yl]pyrazine-2-carboxamide
CID 69379725

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-benzylphenyl)pyrazine-2-carboxamide (CID 1247505) is N-(2-benzylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-benzylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-benzylphenyl)pyrazine-2-carboxamide is O=C(Nc1ccccc1Cc1ccccc1)c1cnccn1.
What is the InChIKey of N-(2-benzylphenyl)pyrazine-2-carboxamide?
The InChIKey is SOBSGVOIJOGRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c22-18(17-13-19-10-11-20-17)21-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,22).
What are the key properties of N-(2-benzylphenyl)pyrazine-2-carboxamide?
N-(2-benzylphenyl)pyrazine-2-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 1247505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).