3-amino-8-methoxy-1H-quinolin-4-one

C10H10N2O2 — CID 115018054

IUPAC3-amino-8-methoxy-1H-quinolin-4-one
SMILESCOc1cccc2c(=O)c(N)c[nH]c12
InChIInChI=1S/C10H10N2O2/c1-14-8-4-2-3-6-9(8)12-5-7(11)10(6)13/h2-5H,11H2,1H3,(H,12,13)
InChIKeyKNJOZJJWPMYATB-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.12
Rot. Bonds1

About 3-amino-8-methoxy-1H-quinolin-4-one

3-amino-8-methoxy-1H-quinolin-4-one (PubChem CID 115018054) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 3-amino-8-methoxy-1H-quinolin-4-one.

Molecular Properties

Compound Name3-amino-8-methoxy-1H-quinolin-4-one
PubChem CID115018054
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name3-amino-8-methoxy-1H-quinolin-4-one
SMILESCOc1cccc2c(=O)c(N)c[nH]c12
InChIInChI=1S/C10H10N2O2/c1-14-8-4-2-3-6-9(8)12-5-7(11)10(6)13/h2-5H,11H2,1H3,(H,12,13)
InChIKeyKNJOZJJWPMYATB-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-(2-ethylbutanoyl)-8-methoxy-1H-quinolin-4-one
CID 10333492
7-methoxy-4-oxo-1H-benzo[h]quinoline-3-carbonitrile
CID 69372063
3-(cyclohexanecarbonyl)-8-methoxy-1H-quinolin-4-one
CID 10016783
3-(7-methoxy-1H-indol-3-yl)piperazin-2-one
CID 82622610
2-(7-methoxy-1H-indol-3-yl)cyclopentan-1-amine
CID 54509009
8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide
CID 43831811
propan-2-yl 4-[(8-methoxy-4-oxo-1H-quinoline-3-carbonyl)amino]benzoate
CID 43831906
4-amino-8-methoxy-1H-quinazolin-2-one
CID 25152155
3-acetyl-8-methoxy-1H-quinolin-4-one;1-(4-chloro-8-methoxyquinolin-3-yl)ethanone
CID 158708197
N-(3-bromophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831968
N-[3-(dimethylamino)propyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 91641164
2-amino-3-(7-methoxy-1H-indol-3-yl)propanoic acid;ethane
CID 145142398

Frequently Asked Questions

What is the IUPAC name of 3-amino-8-methoxy-1H-quinolin-4-one?
The IUPAC name of 3-amino-8-methoxy-1H-quinolin-4-one (CID 115018054) is 3-amino-8-methoxy-1H-quinolin-4-one.
What is the SMILES notation for 3-amino-8-methoxy-1H-quinolin-4-one?
The canonical SMILES for 3-amino-8-methoxy-1H-quinolin-4-one is COc1cccc2c(=O)c(N)c[nH]c12.
What is the InChIKey of 3-amino-8-methoxy-1H-quinolin-4-one?
The InChIKey is KNJOZJJWPMYATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-8-4-2-3-6-9(8)12-5-7(11)10(6)13/h2-5H,11H2,1H3,(H,12,13).
What are the key properties of 3-amino-8-methoxy-1H-quinolin-4-one?
3-amino-8-methoxy-1H-quinolin-4-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-8-methoxy-1H-quinolin-4-one is sourced from PubChem (CID 115018054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).