7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one

C16H14N2O2 — CID 23003026

IUPAC7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)cc(-c3cccc(C)n3)[nH]c2c1
InChIInChI=1S/C16H14N2O2/c1-10-4-3-5-13(17-10)15-9-16(19)12-7-6-11(20-2)8-14(12)18-15/h3-9H,1-2H3,(H,18,19)
InChIKeyHAKRDTPHYSTDQQ-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.91
Rot. Bonds2

About 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one

7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one (PubChem CID 23003026) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one
PubChem CID23003026
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one
SMILESCOc1ccc2c(=O)cc(-c3cccc(C)n3)[nH]c2c1
InChIInChI=1S/C16H14N2O2/c1-10-4-3-5-13(17-10)15-9-16(19)12-7-6-11(20-2)8-14(12)18-15/h3-9H,1-2H3,(H,18,19)
InChIKeyHAKRDTPHYSTDQQ-UHFFFAOYSA-N
XLogP2.91
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 87689938
CID 87689938
2-[2-(ethylamino)-1,3-thiazol-4-yl]-7-methoxy-1H-quinolin-4-one
CID 88978515
2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
CID 5468698
7-methoxy-2-[5-(propan-2-ylamino)-1H-pyrazol-4-yl]-1H-quinolin-4-one
CID 68723516
2-cyclohexa-1,5-dien-1-yl-7-methoxy-1H-quinolin-4-one;ethane
CID 142258421
2-acetyl-7-methoxy-1H-quinolin-4-one
CID 59108287
7-methoxy-1H-quinazoline-2,4-dione
CID 19604241
3-methoxy-5H-phenanthridin-6-one
CID 12706603
2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane
CID 144911954
ethane;5-methoxy-1,3-dihydrobenzimidazol-2-one
CID 143892741
ethyl 2-(7-methoxy-4-oxo-1H-quinolin-2-yl)acetate
CID 13064085
7-methoxy-2-methyl-1H-quinazoline-4-thione
CID 3715299

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one?
The IUPAC name of 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one (CID 23003026) is 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one.
What is the SMILES notation for 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one?
The canonical SMILES for 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one is COc1ccc2c(=O)cc(-c3cccc(C)n3)[nH]c2c1.
What is the InChIKey of 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one?
The InChIKey is HAKRDTPHYSTDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-4-3-5-13(17-10)15-9-16(19)12-7-6-11(20-2)8-14(12)18-15/h3-9H,1-2H3,(H,18,19).
What are the key properties of 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one?
7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one has a molecular weight of 266.30 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one is sourced from PubChem (CID 23003026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).