pyridine;N-pyridin-2-ylacetamide

C12H13N3O — CID 67298573

IUPACpyridine;N-pyridin-2-ylacetamide
SMILESCC(=O)Nc1ccccn1.c1ccncc1
InChIInChI=1S/C7H8N2O.C5H5N/c1-6(10)9-7-4-2-3-5-8-7;1-2-4-6-5-3-1/h2-5H,1H3,(H,8,9,10);1-5H
InChIKeyXQQNBSJTIWJGKK-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.12
Rot. Bonds1

About pyridine;N-pyridin-2-ylacetamide

pyridine;N-pyridin-2-ylacetamide (PubChem CID 67298573) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is pyridine;N-pyridin-2-ylacetamide.

Molecular Properties

Compound Namepyridine;N-pyridin-2-ylacetamide
PubChem CID67298573
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Namepyridine;N-pyridin-2-ylacetamide
SMILESCC(=O)Nc1ccccn1.c1ccncc1
InChIInChI=1S/C7H8N2O.C5H5N/c1-6(10)9-7-4-2-3-5-8-7;1-2-4-6-5-3-1/h2-5H,1H3,(H,8,9,10);1-5H
InChIKeyXQQNBSJTIWJGKK-UHFFFAOYSA-N
XLogP2.12
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
N-(2-acetamidoethyl)-N'-pyridin-2-yloxamide
CID 108525945
1-hydroxy-3-pyridin-2-ylurea
CID 20612761
5-acetamido-N-pyridin-2-ylfuran-2-carboxamide
CID 110699984
3,3,3-trifluoro-N-pyridin-2-yl-2,2-bis(trifluoromethyl)propanamide
CID 71672608
(Z)-3-hydroxy-N-pyridin-2-yl-3-(pyridin-2-ylamino)prop-2-enamide
CID 134096374
2-chloro-N-pyridin-2-ylpropanamide
CID 16789014
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
N-(4-pyridin-2-yl-2-pyridinyl)acetamide
CID 22601790
1-[4-[1-(pyridin-2-ylamino)ethenyl]phenyl]ethanone
CID 144812192
4-acetyl-N-pyridin-2-ylpiperazine-1-carboxamide
CID 47267011

Frequently Asked Questions

What is the IUPAC name of pyridine;N-pyridin-2-ylacetamide?
The IUPAC name of pyridine;N-pyridin-2-ylacetamide (CID 67298573) is pyridine;N-pyridin-2-ylacetamide.
What is the SMILES notation for pyridine;N-pyridin-2-ylacetamide?
The canonical SMILES for pyridine;N-pyridin-2-ylacetamide is CC(=O)Nc1ccccn1.c1ccncc1.
What is the InChIKey of pyridine;N-pyridin-2-ylacetamide?
The InChIKey is XQQNBSJTIWJGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O.C5H5N/c1-6(10)9-7-4-2-3-5-8-7;1-2-4-6-5-3-1/h2-5H,1H3,(H,8,9,10);1-5H.
What are the key properties of pyridine;N-pyridin-2-ylacetamide?
pyridine;N-pyridin-2-ylacetamide has a molecular weight of 215.26 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine;N-pyridin-2-ylacetamide is sourced from PubChem (CID 67298573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).