(8-methylquinolin-5-yl)methanamine

C11H12N2 — CID 51072174

IUPAC(8-methylquinolin-5-yl)methanamine
SMILESCc1ccc(CN)c2cccnc12
InChIInChI=1S/C11H12N2/c1-8-4-5-9(7-12)10-3-2-6-13-11(8)10/h2-6H,7,12H2,1H3
InChIKeyMJZJHOJWWBVSGF-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.00
Rot. Bonds1

About (8-methylquinolin-5-yl)methanamine

(8-methylquinolin-5-yl)methanamine (PubChem CID 51072174) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (8-methylquinolin-5-yl)methanamine.

Molecular Properties

Compound Name(8-methylquinolin-5-yl)methanamine
PubChem CID51072174
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name(8-methylquinolin-5-yl)methanamine
SMILESCc1ccc(CN)c2cccnc12
InChIInChI=1S/C11H12N2/c1-8-4-5-9(7-12)10-3-2-6-13-11(8)10/h2-6H,7,12H2,1H3
InChIKeyMJZJHOJWWBVSGF-UHFFFAOYSA-N
XLogP2.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (8-methylquinolin-5-yl)methanamine 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

(8-methylquinolin-4-yl)methanamine
CID 66637118
8-(aminomethyl)quinolin-5-ol
CID 165359091
N-[(4-fluoro-2-methylphenyl)methyl]-8-methylquinolin-5-amine
CID 62134419
N-(benzenesulfonyl)-N-[(8-methylquinolin-5-yl)methyl]benzenesulfonamide
CID 132565670
1-(8-methylquinolin-5-yl)cyclopropan-1-amine
CID 177268895
[8-(4-bromophenoxy)quinolin-5-yl]methanamine
CID 135373454
N-(2-methoxyethyl)-N-[(8-methylquinolin-5-yl)methyl]propan-1-amine
CID 91769337
7-[(8-methylquinolin-5-yl)methyl]-1-oxa-7-azaspiro[3.5]nonane
CID 135103826
5-methyl-8-[2-(4-methylnaphthalen-1-yl)ethyl]quinoxaline
CID 146577718
N-[(2,3-dichlorophenyl)methyl]-8-methylquinolin-5-amine
CID 43731505
N-[(8-methylquinolin-5-yl)methyl]pyridazine-4-carboxamide
CID 90652525
4-[[(8-methylquinolin-5-yl)amino]methyl]phenol
CID 43731510

Frequently Asked Questions

What is the IUPAC name of (8-methylquinolin-5-yl)methanamine?
The IUPAC name of (8-methylquinolin-5-yl)methanamine (CID 51072174) is (8-methylquinolin-5-yl)methanamine.
What is the SMILES notation for (8-methylquinolin-5-yl)methanamine?
The canonical SMILES for (8-methylquinolin-5-yl)methanamine is Cc1ccc(CN)c2cccnc12.
What is the InChIKey of (8-methylquinolin-5-yl)methanamine?
The InChIKey is MJZJHOJWWBVSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c1-8-4-5-9(7-12)10-3-2-6-13-11(8)10/h2-6H,7,12H2,1H3.
What are the key properties of (8-methylquinolin-5-yl)methanamine?
(8-methylquinolin-5-yl)methanamine has a molecular weight of 172.23 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylquinolin-5-yl)methanamine is sourced from PubChem (CID 51072174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).