N-(5-pyridin-2-ylpyrazin-2-yl)benzamide

C16H12N4O — CID 137408648

IUPACN-(5-pyridin-2-ylpyrazin-2-yl)benzamide
SMILESO=C(Nc1cnc(-c2ccccn2)cn1)c1ccccc1
InChIInChI=1S/C16H12N4O/c21-16(12-6-2-1-3-7-12)20-15-11-18-14(10-19-15)13-8-4-5-9-17-13/h1-11H,(H,19,20,21)
InChIKeyWBWPMXIIWTYACU-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.79
Rot. Bonds3

About N-(5-pyridin-2-ylpyrazin-2-yl)benzamide

N-(5-pyridin-2-ylpyrazin-2-yl)benzamide (PubChem CID 137408648) has the molecular formula C16H12N4O and a molecular weight of 276.30 g/mol. Its IUPAC name is N-(5-pyridin-2-ylpyrazin-2-yl)benzamide.

Molecular Properties

Compound NameN-(5-pyridin-2-ylpyrazin-2-yl)benzamide
PubChem CID137408648
Molecular FormulaC16H12N4O
Molecular Weight276.30 g/mol
Exact Mass276.10
IUPAC NameN-(5-pyridin-2-ylpyrazin-2-yl)benzamide
SMILESO=C(Nc1cnc(-c2ccccn2)cn1)c1ccccc1
InChIInChI=1S/C16H12N4O/c21-16(12-6-2-1-3-7-12)20-15-11-18-14(10-19-15)13-8-4-5-9-17-13/h1-11H,(H,19,20,21)
InChIKeyWBWPMXIIWTYACU-UHFFFAOYSA-N
XLogP2.79
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[4-(dimethylamino)phenyl]pyrazin-2-yl]benzamide
CID 102042106
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
2-[bis(pyridin-2-ylmethyl)amino]-N-(5-pyridin-2-ylpyrazin-2-yl)acetamide
CID 122381522
N-pyrimidin-2-ylbenzamide
CID 638481
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide
CID 102492957
5-hydroxy-N-(5-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
CID 75435832
4-chloro-N-(2-pyridin-2-ylpyrimidin-5-yl)benzamide;ethene
CID 142517317
N-(5-formyl-2-pyridinyl)benzamide
CID 159048742
N-[5-(benzylamino)-2-pyridinyl]benzamide
CID 113026368
3-[(2-morpholin-4-ylacetyl)amino]-N-(5-pyridin-2-ylpyrazin-2-yl)-4-(trifluoromethoxy)benzamide
CID 118390484

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-2-ylpyrazin-2-yl)benzamide?
The IUPAC name of N-(5-pyridin-2-ylpyrazin-2-yl)benzamide (CID 137408648) is N-(5-pyridin-2-ylpyrazin-2-yl)benzamide.
What is the SMILES notation for N-(5-pyridin-2-ylpyrazin-2-yl)benzamide?
The canonical SMILES for N-(5-pyridin-2-ylpyrazin-2-yl)benzamide is O=C(Nc1cnc(-c2ccccn2)cn1)c1ccccc1.
What is the InChIKey of N-(5-pyridin-2-ylpyrazin-2-yl)benzamide?
The InChIKey is WBWPMXIIWTYACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c21-16(12-6-2-1-3-7-12)20-15-11-18-14(10-19-15)13-8-4-5-9-17-13/h1-11H,(H,19,20,21).
What are the key properties of N-(5-pyridin-2-ylpyrazin-2-yl)benzamide?
N-(5-pyridin-2-ylpyrazin-2-yl)benzamide has a molecular weight of 276.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-2-ylpyrazin-2-yl)benzamide is sourced from PubChem (CID 137408648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).