3-amino-6-methoxy-2-methyl-1H-quinolin-4-one

C11H12N2O2 — CID 91619118

IUPAC3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
SMILESCOc1ccc2[nH]c(C)c(N)c(=O)c2c1
InChIInChI=1S/C11H12N2O2/c1-6-10(12)11(14)8-5-7(15-2)3-4-9(8)13-6/h3-5H,12H2,1-2H3,(H,13,14)
InChIKeySYXDWNGPOZCYCH-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.43
Rot. Bonds1

About 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one

3-amino-6-methoxy-2-methyl-1H-quinolin-4-one (PubChem CID 91619118) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one.

Molecular Properties

Compound Name3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
PubChem CID91619118
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
SMILESCOc1ccc2[nH]c(C)c(N)c(=O)c2c1
InChIInChI=1S/C11H12N2O2/c1-6-10(12)11(14)8-5-7(15-2)3-4-9(8)13-6/h3-5H,12H2,1-2H3,(H,13,14)
InChIKeySYXDWNGPOZCYCH-UHFFFAOYSA-N
XLogP1.43
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetyl-6-methoxy-2-methyl-1H-quinolin-4-one
CID 139937848
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 604823
methyl 5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 76852322
5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 6919949
2-bromo-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methylpropan-1-one
CID 69315136
2-amino-3-butyl-6-methoxy-1H-quinolin-4-one
CID 46708037
3-[[ethyl-[(6-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]amino]methyl]-6-methoxy-2-methyl-1H-quinolin-4-one
CID 608539
4-amino-7-methoxy-1-methyl-2H-isoquinolin-3-one
CID 14494536
2-hydroxy-2-methoxy-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 123676378
2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride
CID 11218944
5-methoxy-N,N,2-trimethyl-1H-indole-3-carboxamide
CID 65335449

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one?
The IUPAC name of 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one (CID 91619118) is 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one.
What is the SMILES notation for 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one?
The canonical SMILES for 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one is COc1ccc2[nH]c(C)c(N)c(=O)c2c1.
What is the InChIKey of 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one?
The InChIKey is SYXDWNGPOZCYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-6-10(12)11(14)8-5-7(15-2)3-4-9(8)13-6/h3-5H,12H2,1-2H3,(H,13,14).
What are the key properties of 3-amino-6-methoxy-2-methyl-1H-quinolin-4-one?
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one has a molecular weight of 204.23 g/mol, XLogP of 1.43, 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-2-methyl-1H-quinolin-4-one is sourced from PubChem (CID 91619118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).