7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one

C15H12N2O2 — CID 18667592

IUPAC7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one
SMILESCOc1ccnc(-c2ccc3ccc(=O)[nH]c3c2)c1
InChIInChI=1S/C15H12N2O2/c1-19-12-6-7-16-13(9-12)11-3-2-10-4-5-15(18)17-14(10)8-11/h2-9H,1H3,(H,17,18)
InChIKeyBWJOYQJORSQPSP-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.60
Rot. Bonds2

About 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one

7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one (PubChem CID 18667592) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one
PubChem CID18667592
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one
SMILESCOc1ccnc(-c2ccc3ccc(=O)[nH]c3c2)c1
InChIInChI=1S/C15H12N2O2/c1-19-12-6-7-16-13(9-12)11-3-2-10-4-5-15(18)17-14(10)8-11/h2-9H,1H3,(H,17,18)
InChIKeyBWJOYQJORSQPSP-UHFFFAOYSA-N
XLogP2.60
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ro 24-0238
CID 6439060
3-(2-methoxyphenyl)-N-3-pyridinylacrylamide
CID 895797
(E)-3-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide
CID 6215469
(E)-5,5-bis (3-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-2,4-pentadienamide
CID 14347334
(E)-5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridinyl) butyl]-2,4-pentadienamide
CID 14347337
(E)-5,5-bis(4-methoxyphenyl)-N-[1,1-dimethyl-4-(3-pyridinyl)butyl]-2,4-pentadienamide
CID 14347338
5,5-Bis-(3-methoxy-phenyl)-penta-2,4-dienoic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
CID 14347354
(2E)-5,5-bis(3-methoxyphenyl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide
CID 14347355
5,5-Bis-(4-methoxy-phenyl)-penta-2,4-dienoic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
CID 14347357
(2E)-5,5-bis(4-methoxyphenyl)-N-[(2S)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide
CID 14347358
(E)-5,5-bis(2-methoxyphenyl)-N-[4-(3-pyridinyl)butyl]-2,4-pentadienamide
CID 14347369
5-(4-Methoxy-phenyl)-5-phenyl-penta-2,4-dienoic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
CID 14347379

Frequently Asked Questions

What is the IUPAC name of 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one?
The IUPAC name of 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one (CID 18667592) is 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one.
What is the SMILES notation for 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one?
The canonical SMILES for 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one is COc1ccnc(-c2ccc3ccc(=O)[nH]c3c2)c1.
What is the InChIKey of 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one?
The InChIKey is BWJOYQJORSQPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-19-12-6-7-16-13(9-12)11-3-2-10-4-5-15(18)17-14(10)8-11/h2-9H,1H3,(H,17,18).
What are the key properties of 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one?
7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one has a molecular weight of 252.27 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one is sourced from PubChem (CID 18667592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).