7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one

C19H18N2O2 — CID 50958514

IUPAC7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(cc1O)NC(=O)CC2c1cc2ccccc2n1C
InChIInChI=1S/C19H18N2O2/c1-11-7-13-14(9-19(23)20-15(13)10-18(11)22)17-8-12-5-3-4-6-16(12)21(17)2/h3-8,10,14,22H,9H2,1-2H3,(H,20,23)
InChIKeyJIGPJHQWXBYHRF-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.67
Rot. Bonds1

About 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one

7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 50958514) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID50958514
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESCc1cc2c(cc1O)NC(=O)CC2c1cc2ccccc2n1C
InChIInChI=1S/C19H18N2O2/c1-11-7-13-14(9-19(23)20-15(13)10-18(11)22)17-8-12-5-3-4-6-16(12)21(17)2/h3-8,10,14,22H,9H2,1-2H3,(H,20,23)
InChIKeyJIGPJHQWXBYHRF-UHFFFAOYSA-N
XLogP3.67
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one (CID 50958514) is 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one is Cc1cc2c(cc1O)NC(=O)CC2c1cc2ccccc2n1C.
What is the InChIKey of 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is JIGPJHQWXBYHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-11-7-13-14(9-19(23)20-15(13)10-18(11)22)17-8-12-5-3-4-6-16(12)21(17)2/h3-8,10,14,22H,9H2,1-2H3,(H,20,23).
What are the key properties of 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one?
7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 306.37 g/mol, XLogP of 3.67, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-6-methyl-4-(1-methylindol-2-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 50958514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).