7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C15H14N2O2 — CID 58255581

IUPAC7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cc2c(cc1-c1cccnc1)CCC(=O)N2
InChIInChI=1S/C15H14N2O2/c1-19-14-8-13-10(4-5-15(18)17-13)7-12(14)11-3-2-6-16-9-11/h2-3,6-9H,4-5H2,1H3,(H,17,18)
InChIKeyHFPLDSTVYTXMTH-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.64
Rot. Bonds2

About 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 58255581) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
PubChem CID58255581
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cc2c(cc1-c1cccnc1)CCC(=O)N2
InChIInChI=1S/C15H14N2O2/c1-19-14-8-13-10(4-5-15(18)17-13)7-12(14)11-3-2-6-16-9-11/h2-3,6-9H,4-5H2,1H3,(H,17,18)
InChIKeyHFPLDSTVYTXMTH-UHFFFAOYSA-N
XLogP2.64
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 58255581) is 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is COc1cc2c(cc1-c1cccnc1)CCC(=O)N2.
What is the InChIKey of 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is HFPLDSTVYTXMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-14-8-13-10(4-5-15(18)17-13)7-12(14)11-3-2-6-16-9-11/h2-3,6-9H,4-5H2,1H3,(H,17,18).
What are the key properties of 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?
7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 254.29 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 58255581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).