1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone

C16H13N3O — CID 157051768

IUPAC1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone
SMILESO=C(CNc1ccc2ccccc2n1)c1ccccn1
InChIInChI=1S/C16H13N3O/c20-15(14-7-3-4-10-17-14)11-18-16-9-8-12-5-1-2-6-13(12)19-16/h1-10H,11H2,(H,18,19)
InChIKeyPCVGVFBTOKSFDO-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.92
Rot. Bonds4

About 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone

1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone (PubChem CID 157051768) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone.

Molecular Properties

Compound Name1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone
PubChem CID157051768
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone
SMILESO=C(CNc1ccc2ccccc2n1)c1ccccn1
InChIInChI=1S/C16H13N3O/c20-15(14-7-3-4-10-17-14)11-18-16-9-8-12-5-1-2-6-13(12)19-16/h1-10H,11H2,(H,18,19)
InChIKeyPCVGVFBTOKSFDO-UHFFFAOYSA-N
XLogP2.92
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(quinolin-2-ylamino)acetamide
CID 43398620
pyridin-2-yl-[3-(quinolin-2-ylamino)pyrrolidin-1-yl]methanone
CID 133404500
2-[(5-bromopyrimidin-2-yl)amino]-1-pyridin-2-ylethanone
CID 157051762
2,2-dimethyl-3-(quinolin-2-ylamino)propanamide
CID 113224831
methyl 3-(quinolin-2-ylamino)propanoate
CID 60632060
1-pyridin-2-ylbutane-1,3-dione
CID 12707221
3-oxo-3-pyridin-2-ylpropanal
CID 22486385
2-amino-N-quinolin-2-ylacetamide
CID 54505370
1-pyridin-2-ylethanone;quinoline
CID 175538468
3-(quinolin-2-ylamino)propan-1-ol
CID 581988
N'-[6-[3-hydroxy-4-[(quinolin-2-ylamino)carbamoyl]phenyl]quinolin-2-yl]pyridine-2-carbohydrazide
CID 130197452
3-hydroxy-3-methyl-1-pyridin-2-ylbutan-1-one
CID 175849018

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone?
The IUPAC name of 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone (CID 157051768) is 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone.
What is the SMILES notation for 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone?
The canonical SMILES for 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone is O=C(CNc1ccc2ccccc2n1)c1ccccn1.
What is the InChIKey of 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone?
The InChIKey is PCVGVFBTOKSFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c20-15(14-7-3-4-10-17-14)11-18-16-9-8-12-5-1-2-6-13(12)19-16/h1-10H,11H2,(H,18,19).
What are the key properties of 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone?
1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone has a molecular weight of 263.30 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-2-(quinolin-2-ylamino)ethanone is sourced from PubChem (CID 157051768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).