7-amino-4-methyl-4aH-quinolin-2-one

C10H10N2O — CID 71304004

IUPAC7-amino-4-methyl-4aH-quinolin-2-one
SMILESCC1=CC(=O)N=C2C=C(N)C=CC12
InChIInChI=1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5,8H,11H2,1H3
InChIKeyYJXJTDSHCUHPNI-UHFFFAOYSA-N
MW174.20 g/mol
LogP0.94
Rot. Bonds

About 7-amino-4-methyl-4aH-quinolin-2-one

7-amino-4-methyl-4aH-quinolin-2-one (PubChem CID 71304004) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 7-amino-4-methyl-4aH-quinolin-2-one.

Molecular Properties

Compound Name7-amino-4-methyl-4aH-quinolin-2-one
PubChem CID71304004
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name7-amino-4-methyl-4aH-quinolin-2-one
SMILESCC1=CC(=O)N=C2C=C(N)C=CC12
InChIInChI=1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5,8H,11H2,1H3
InChIKeyYJXJTDSHCUHPNI-UHFFFAOYSA-N
XLogP0.94
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Amino-1-benzazepin-2-one
CID 91371396
1,2,9-Trimethyl-pyrrolo[3,2-f]quinol-7-one
CID 129791065
2,3,9-Trimethylpyrrolo[2,3-f]quinol-7-one
CID 129791208
2,3,5-Trimethylpyrrolo [3,2-g]-quinol-7-one
CID 129791355
3-fluoro-4-methyl-4aH-quinolin-2-one
CID 76130808
7-fluoro-4-methyl-4aH-quinolin-2-one
CID 76220766
7-amino-4-(trifluoromethyl)-4aH-quinolin-2-one
CID 78173897
8-fluoro-4-methyl-4aH-quinolin-2-one
CID 118797520
6-fluoro-4-methyl-4aH-quinolin-2-one
CID 178186131
8-Amino-benzoazepin-2-one
CID 86634086
6-amino-3H-quinolin-2-one
CID 90852821
2-amino-6aH-phenanthridin-6-one
CID 45024318

Frequently Asked Questions

What is the IUPAC name of 7-amino-4-methyl-4aH-quinolin-2-one?
The IUPAC name of 7-amino-4-methyl-4aH-quinolin-2-one (CID 71304004) is 7-amino-4-methyl-4aH-quinolin-2-one.
What is the SMILES notation for 7-amino-4-methyl-4aH-quinolin-2-one?
The canonical SMILES for 7-amino-4-methyl-4aH-quinolin-2-one is CC1=CC(=O)N=C2C=C(N)C=CC12.
What is the InChIKey of 7-amino-4-methyl-4aH-quinolin-2-one?
The InChIKey is YJXJTDSHCUHPNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5,8H,11H2,1H3.
What are the key properties of 7-amino-4-methyl-4aH-quinolin-2-one?
7-amino-4-methyl-4aH-quinolin-2-one has a molecular weight of 174.20 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-4-methyl-4aH-quinolin-2-one is sourced from PubChem (CID 71304004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).