10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one

C16H16N2O2 — CID 89122853

IUPAC10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one
SMILESC=C1C=C(C)c2cc3c(C)cc(=O)[nH]c3c(O)c2N1C
InChIInChI=1S/C16H16N2O2/c1-8-5-10(3)18(4)15-12(8)7-11-9(2)6-13(19)17-14(11)16(15)20/h5-7,20H,3H2,1-2,4H3,(H,17,19)
InChIKeyFRWHSDSOVQCVMV-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.91
Rot. Bonds

About 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one

10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one (PubChem CID 89122853) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one.

Molecular Properties

Compound Name10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one
PubChem CID89122853
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one
SMILESC=C1C=C(C)c2cc3c(C)cc(=O)[nH]c3c(O)c2N1C
InChIInChI=1S/C16H16N2O2/c1-8-5-10(3)18(4)15-12(8)7-11-9(2)6-13(19)17-14(11)16(15)20/h5-7,20H,3H2,1-2,4H3,(H,17,19)
InChIKeyFRWHSDSOVQCVMV-UHFFFAOYSA-N
XLogP2.91
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one?
The IUPAC name of 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one (CID 89122853) is 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one.
What is the SMILES notation for 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one?
The canonical SMILES for 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one is C=C1C=C(C)c2cc3c(C)cc(=O)[nH]c3c(O)c2N1C.
What is the InChIKey of 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one?
The InChIKey is FRWHSDSOVQCVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-8-5-10(3)18(4)15-12(8)7-11-9(2)6-13(19)17-14(11)16(15)20/h5-7,20H,3H2,1-2,4H3,(H,17,19).
What are the key properties of 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one?
10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.91, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-4,6,9-trimethyl-8-methylidene-1H-pyrido[3,2-g]quinolin-2-one is sourced from PubChem (CID 89122853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).