3-amino-6-methoxy-1H-quinolin-2-one

C10H10N2O2 — CID 115018057

IUPAC3-amino-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(N)cc2c1
InChIInChI=1S/C10H10N2O2/c1-14-7-2-3-9-6(4-7)5-8(11)10(13)12-9/h2-5H,11H2,1H3,(H,12,13)
InChIKeyZSHZAUAYRPUMEL-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.12
Rot. Bonds1

About 3-amino-6-methoxy-1H-quinolin-2-one

3-amino-6-methoxy-1H-quinolin-2-one (PubChem CID 115018057) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 3-amino-6-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name3-amino-6-methoxy-1H-quinolin-2-one
PubChem CID115018057
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name3-amino-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(N)cc2c1
InChIInChI=1S/C10H10N2O2/c1-14-7-2-3-9-6(4-7)5-8(11)10(13)12-9/h2-5H,11H2,1H3,(H,12,13)
InChIKeyZSHZAUAYRPUMEL-UHFFFAOYSA-N
XLogP1.12
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(hydroxymethyl)-6-methoxy-1H-quinolin-2-one
CID 865120
N'-hydroxy-6-methoxy-2-oxo-1H-quinoline-3-carboximidamide
CID 135907593
5-methoxy-1H-indole-2-thiol
CID 119094198
3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82098987
6-methoxy-3-piperidin-4-yl-1H-quinolin-2-one
CID 58181102
2-amino-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid;hydrochloride
CID 13342125
3-amino-6-methoxy-2-oxo-1H-quinoline-4-carboxylic acid
CID 115039979
2-(5-methoxy-1H-indol-2-yl)ethanamine
CID 11217728
3-[(4-fluoroanilino)methyl]-6-methoxy-1H-quinolin-2-one
CID 856495
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide
CID 110324860
(5-methoxy-1H-indol-2-yl)methyl acetate
CID 22766960
2-ethenyl-5-methoxy-1H-indole
CID 11844226

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methoxy-1H-quinolin-2-one?
The IUPAC name of 3-amino-6-methoxy-1H-quinolin-2-one (CID 115018057) is 3-amino-6-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 3-amino-6-methoxy-1H-quinolin-2-one?
The canonical SMILES for 3-amino-6-methoxy-1H-quinolin-2-one is COc1ccc2[nH]c(=O)c(N)cc2c1.
What is the InChIKey of 3-amino-6-methoxy-1H-quinolin-2-one?
The InChIKey is ZSHZAUAYRPUMEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-7-2-3-9-6(4-7)5-8(11)10(13)12-9/h2-5H,11H2,1H3,(H,12,13).
What are the key properties of 3-amino-6-methoxy-1H-quinolin-2-one?
3-amino-6-methoxy-1H-quinolin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 115018057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).