pyrazine;N-pyridin-2-ylbenzamide

C16H14N4O — CID 158820949

IUPACpyrazine;N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccn1)c1ccccc1.c1cnccn1
InChIInChI=1S/C12H10N2O.C4H4N2/c15-12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11;1-2-6-4-3-5-1/h1-9H,(H,13,14,15);1-4H
InChIKeyIVWCMVVMPYUZKC-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.81
Rot. Bonds2

About pyrazine;N-pyridin-2-ylbenzamide

pyrazine;N-pyridin-2-ylbenzamide (PubChem CID 158820949) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is pyrazine;N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Namepyrazine;N-pyridin-2-ylbenzamide
PubChem CID158820949
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Namepyrazine;N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccn1)c1ccccc1.c1cnccn1
InChIInChI=1S/C12H10N2O.C4H4N2/c15-12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11;1-2-6-4-3-5-1/h1-9H,(H,13,14,15);1-4H
InChIKeyIVWCMVVMPYUZKC-UHFFFAOYSA-N
XLogP2.81
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
4-arsoroso-N-pyridin-2-ylbenzamide
CID 3027019
pyridine;N-pyridin-2-ylacetamide
CID 67298573
4-ethynyl-N-pyridin-2-ylbenzamide
CID 135042338
2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide
CID 1034248
N-pyridin-2-yl-1H-pyrrole-3-carboxamide
CID 91447099
N-pyridin-2-yl-4-pyrimidin-2-yloxybenzamide
CID 56724080
nonanedioic acid;N-pyridin-2-ylpyridine-3-carboxamide
CID 139146011
N-pyrimidin-2-ylbenzamide
CID 638481
5-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 110488361
N-(5-pyridin-2-ylpyrazin-2-yl)benzamide
CID 137408648
2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 129127209

Frequently Asked Questions

What is the IUPAC name of pyrazine;N-pyridin-2-ylbenzamide?
The IUPAC name of pyrazine;N-pyridin-2-ylbenzamide (CID 158820949) is pyrazine;N-pyridin-2-ylbenzamide.
What is the SMILES notation for pyrazine;N-pyridin-2-ylbenzamide?
The canonical SMILES for pyrazine;N-pyridin-2-ylbenzamide is O=C(Nc1ccccn1)c1ccccc1.c1cnccn1.
What is the InChIKey of pyrazine;N-pyridin-2-ylbenzamide?
The InChIKey is IVWCMVVMPYUZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O.C4H4N2/c15-12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11;1-2-6-4-3-5-1/h1-9H,(H,13,14,15);1-4H.
What are the key properties of pyrazine;N-pyridin-2-ylbenzamide?
pyrazine;N-pyridin-2-ylbenzamide has a molecular weight of 278.31 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazine;N-pyridin-2-ylbenzamide is sourced from PubChem (CID 158820949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).