2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine

C12H15N3O — CID 84682953

IUPAC2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine
SMILESCNc1cc(CN)nc2cc(OC)ccc12
InChIInChI=1S/C12H15N3O/c1-14-11-5-8(7-13)15-12-6-9(16-2)3-4-10(11)12/h3-6H,7,13H2,1-2H3,(H,14,15)
InChIKeyHVTJSFYBIMQDQF-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.74
Rot. Bonds3

About 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine

2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine (PubChem CID 84682953) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine.

Molecular Properties

Compound Name2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine
PubChem CID84682953
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine
SMILESCNc1cc(CN)nc2cc(OC)ccc12
InChIInChI=1S/C12H15N3O/c1-14-11-5-8(7-13)15-12-6-9(16-2)3-4-10(11)12/h3-6H,7,13H2,1-2H3,(H,14,15)
InChIKeyHVTJSFYBIMQDQF-UHFFFAOYSA-N
XLogP1.74
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-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

7-methoxy-N,4-dimethylquinolin-2-amine
CID 84619850
4-(7-methoxy-4-methylquinolin-2-yl)butan-1-amine
CID 82577735
(6-methoxyquinolin-2-yl)methanamine;dihydrochloride
CID 47002728
3-(7-methoxy-4-methylquinolin-2-yl)-2-methylpropan-1-amine
CID 82576819
N,N'-bis(7-methoxyquinolin-4-yl)ethane-1,2-diamine
CID 118717457
6-methoxy-N-methylnaphthalen-1-amine
CID 15933755
2-(2-aminoethyl)-7-methoxyquinazolin-4-amine
CID 105472508
4-(2-aminoethyl)-7-methoxyquinazolin-2-amine
CID 105472495
N-tert-butyl-7-methoxy-2-methylquinolin-4-amine
CID 110433200
(7-methoxyquinazolin-4-yl)methanamine
CID 105443558
N-(2,2-dimethoxyethyl)-7-methoxy-2-methylquinolin-4-amine
CID 110432925
2-[4-(dimethylamino)-7-methoxyquinolin-2-yl]acetonitrile
CID 82243793

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine?
The IUPAC name of 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine (CID 84682953) is 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine.
What is the SMILES notation for 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine?
The canonical SMILES for 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine is CNc1cc(CN)nc2cc(OC)ccc12.
What is the InChIKey of 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine?
The InChIKey is HVTJSFYBIMQDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-14-11-5-8(7-13)15-12-6-9(16-2)3-4-10(11)12/h3-6H,7,13H2,1-2H3,(H,14,15).
What are the key properties of 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine?
2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine has a molecular weight of 217.27 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-7-methoxy-N-methylquinolin-4-amine is sourced from PubChem (CID 84682953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).