4-(aminomethyl)-6-methoxy-1H-quinolin-2-one

C11H12N2O2 — CID 82506632

IUPAC4-(aminomethyl)-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)cc(CN)c2c1
InChIInChI=1S/C11H12N2O2/c1-15-8-2-3-10-9(5-8)7(6-12)4-11(14)13-10/h2-5H,6,12H2,1H3,(H,13,14)
InChIKeyFHRLQAORRZHBML-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.00
Rot. Bonds2

About 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one

4-(aminomethyl)-6-methoxy-1H-quinolin-2-one (PubChem CID 82506632) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(aminomethyl)-6-methoxy-1H-quinolin-2-one
PubChem CID82506632
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-(aminomethyl)-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)cc(CN)c2c1
InChIInChI=1S/C11H12N2O2/c1-15-8-2-3-10-9(5-8)7(6-12)4-11(14)13-10/h2-5H,6,12H2,1H3,(H,13,14)
InChIKeyFHRLQAORRZHBML-UHFFFAOYSA-N
XLogP1.00
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one
CID 22061201
4-(bromomethyl)-6-ethoxy-1H-quinolin-2-one
CID 83665775
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174598
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
2-(3-bromo-5-methoxy-1H-indol-2-yl)ethanamine
CID 84641076
(2-ethyl-4-methoxyphenyl)methanamine;hydrochloride
CID 146082087
6-methoxy-1H-quinazoline-2,4-dione;hydrochloride
CID 139789837
ethyl 3-(6-methoxy-2-oxo-1H-quinolin-4-yl)triazole-4-carboxylate
CID 155927166
(2-ethynyl-5-methoxyphenyl)methanamine
CID 130535133
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
3,4-dichloro-6-methoxy-1H-quinolin-2-one
CID 110272519
6-amino-4-(3-methoxypropyl)-1H-quinolin-2-one
CID 118872234

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one?
The IUPAC name of 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one (CID 82506632) is 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one?
The canonical SMILES for 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one is COc1ccc2[nH]c(=O)cc(CN)c2c1.
What is the InChIKey of 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one?
The InChIKey is FHRLQAORRZHBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-15-8-2-3-10-9(5-8)7(6-12)4-11(14)13-10/h2-5H,6,12H2,1H3,(H,13,14).
What are the key properties of 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one?
4-(aminomethyl)-6-methoxy-1H-quinolin-2-one has a molecular weight of 204.23 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-6-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 82506632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).