4-amino-8-methyl-1H-quinolin-2-one

C10H10N2O — CID 14627645

IUPAC4-amino-8-methyl-1H-quinolin-2-one
SMILESCc1cccc2c(N)cc(=O)[nH]c12
InChIInChI=1S/C10H10N2O/c1-6-3-2-4-7-8(11)5-9(13)12-10(6)7/h2-5H,1H3,(H3,11,12,13)
InChIKeyWIKIEFOSHRTVEI-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.42
Rot. Bonds

About 4-amino-8-methyl-1H-quinolin-2-one

4-amino-8-methyl-1H-quinolin-2-one (PubChem CID 14627645) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 4-amino-8-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-amino-8-methyl-1H-quinolin-2-one
PubChem CID14627645
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name4-amino-8-methyl-1H-quinolin-2-one
SMILESCc1cccc2c(N)cc(=O)[nH]c12
InChIInChI=1S/C10H10N2O/c1-6-3-2-4-7-8(11)5-9(13)12-10(6)7/h2-5H,1H3,(H3,11,12,13)
InChIKeyWIKIEFOSHRTVEI-UHFFFAOYSA-N
XLogP1.42
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-4-pyrrolidin-1-yl-1H-quinolin-2-one
CID 14627344
(8-methyl-2-oxo-1H-quinolin-4-yl)methylthiourea
CID 23661256
N-ethyl-8-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 53016604
8-methyl-1-propyl-2,9-dihydropyrido[3,4-b]indol-3-one
CID 115043749
7-methyl-9-azaheptacyclo[19.8.0.02,10.03,8.011,20.013,18.023,28]nonacosa-1,3,5,7,10,13,15,17,20,23,25,27-dodecaene-12,19,22,29-tetrone
CID 19431832
8-(3-amino-2-methylpropyl)-4-methyl-1H-quinolin-2-one
CID 83894368
N-butan-2-yl-8-methyl-2-oxo-1H-quinoline-4-carboxamide
CID 53016620
4-hydroxy-8-methyl-3-[(E)-[(8-methyl-2-oxo-1H-quinolin-4-yl)hydrazinylidene]methyl]-1H-quinolin-2-one
CID 135821884
8-amino-2-methyl-1H-quinolin-4-one
CID 21448150
8-methyl-2,9-dihydropyrido[3,4-b]indol-1-one
CID 115021368
4,8-dimethyl-1H-quinoline-2-thione
CID 2118128
5-methyl-9-oxo-10H-acridine-4-carboxamide
CID 23191611

Frequently Asked Questions

What is the IUPAC name of 4-amino-8-methyl-1H-quinolin-2-one?
The IUPAC name of 4-amino-8-methyl-1H-quinolin-2-one (CID 14627645) is 4-amino-8-methyl-1H-quinolin-2-one.
What is the SMILES notation for 4-amino-8-methyl-1H-quinolin-2-one?
The canonical SMILES for 4-amino-8-methyl-1H-quinolin-2-one is Cc1cccc2c(N)cc(=O)[nH]c12.
What is the InChIKey of 4-amino-8-methyl-1H-quinolin-2-one?
The InChIKey is WIKIEFOSHRTVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-3-2-4-7-8(11)5-9(13)12-10(6)7/h2-5H,1H3,(H3,11,12,13).
What are the key properties of 4-amino-8-methyl-1H-quinolin-2-one?
4-amino-8-methyl-1H-quinolin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-8-methyl-1H-quinolin-2-one is sourced from PubChem (CID 14627645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).