6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine

C15H19N3O — CID 67443498

IUPAC6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine
SMILESCOc1ccc2nc(NC3CCNC3)cc(C)c2c1
InChIInChI=1S/C15H19N3O/c1-10-7-15(17-11-5-6-16-9-11)18-14-4-3-12(19-2)8-13(10)14/h3-4,7-8,11,16H,5-6,9H2,1-2H3,(H,17,18)
InChIKeyDIBLYJBYYJHYOJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.33
Rot. Bonds3

About 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine

6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine (PubChem CID 67443498) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine.

Molecular Properties

Compound Name6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine
PubChem CID67443498
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine
SMILESCOc1ccc2nc(NC3CCNC3)cc(C)c2c1
InChIInChI=1S/C15H19N3O/c1-10-7-15(17-11-5-6-16-9-11)18-14-4-3-12(19-2)8-13(10)14/h3-4,7-8,11,16H,5-6,9H2,1-2H3,(H,17,18)
InChIKeyDIBLYJBYYJHYOJ-UHFFFAOYSA-N
XLogP2.33
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-methoxyphenyl)-2-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 82191981
[1-(4-chlorophenyl)cyclobutyl]-[(3S)-3-[(4,6-dimethylquinolin-2-yl)amino]pyrrolidin-1-yl]methanone;6-methoxy-4-methyl-N-[(3S)-pyrrolidin-3-yl]quinolin-2-amine
CID 161386135
tert-butyl N-[(1S,3S)-3-[(6-methoxy-4-methylquinolin-2-yl)amino]cyclopentyl]carbamate
CID 86608909
[(1R,2S,4S,6S)-6-[(6-methoxy-4-methylquinolin-2-yl)amino]-2-bicyclo[2.2.1]heptanyl]carbamic acid
CID 69439513
1-N-(6-methoxy-4-methylquinolin-2-yl)-3-N-(thiophen-3-ylmethyl)cyclohexane-1,3-diamine
CID 10068425
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
7-methoxy-1-pyrrolidin-3-ylisoquinoline
CID 116995292
N-(3,5-dimethoxyphenyl)pyrrolidin-3-amine;ethane
CID 176696090
4-methoxy-N-piperidin-4-ylpyridin-2-amine
CID 11458426
N-[1-(4-methoxyphenyl)ethyl]pyrrolidin-3-amine
CID 79741892
2-chloro-6-methyl-N-[(3R)-pyrrolidin-3-yl]pyrimidin-4-amine
CID 71638529
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine?
The IUPAC name of 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine (CID 67443498) is 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine.
What is the SMILES notation for 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine?
The canonical SMILES for 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine is COc1ccc2nc(NC3CCNC3)cc(C)c2c1.
What is the InChIKey of 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine?
The InChIKey is DIBLYJBYYJHYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-7-15(17-11-5-6-16-9-11)18-14-4-3-12(19-2)8-13(10)14/h3-4,7-8,11,16H,5-6,9H2,1-2H3,(H,17,18).
What are the key properties of 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine?
6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methyl-N-pyrrolidin-3-ylquinolin-2-amine is sourced from PubChem (CID 67443498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).