[3-(aminomethyl)quinolin-2-yl]methanol

C11H12N2O — CID 25170623

IUPAC[3-(aminomethyl)quinolin-2-yl]methanol
SMILESNCc1cc2ccccc2nc1CO
InChIInChI=1S/C11H12N2O/c12-6-9-5-8-3-1-2-4-10(8)13-11(9)7-14/h1-5,14H,6-7,12H2
InChIKeyGMHFOSJWXKUWPN-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.19
Rot. Bonds2

About [3-(aminomethyl)quinolin-2-yl]methanol

[3-(aminomethyl)quinolin-2-yl]methanol (PubChem CID 25170623) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is [3-(aminomethyl)quinolin-2-yl]methanol.

Molecular Properties

Compound Name[3-(aminomethyl)quinolin-2-yl]methanol
PubChem CID25170623
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name[3-(aminomethyl)quinolin-2-yl]methanol
SMILESNCc1cc2ccccc2nc1CO
InChIInChI=1S/C11H12N2O/c12-6-9-5-8-3-1-2-4-10(8)13-11(9)7-14/h1-5,14H,6-7,12H2
InChIKeyGMHFOSJWXKUWPN-UHFFFAOYSA-N
XLogP1.19
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-(aminomethyl)quinolin-2-yl]methanol 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

(2-chloroquinolin-3-yl)methanamine
CID 71748539
2-(hydroxymethyl)quinoline-3-carbonitrile
CID 83383623
[3-[[3-(2,2,2-trifluoroethyl)phenyl]methyl]quinolin-2-yl]methanol
CID 175839122
2-[[3-(aminomethyl)quinolin-2-yl]-methylamino]propan-1-ol
CID 113425934
3-(aminomethyl)-N,N-dibutylquinolin-2-amine
CID 28983445
[2-(4-fluorophenoxy)quinolin-3-yl]methanamine
CID 28966185
(2-imidazol-1-ylquinolin-3-yl)methanamine
CID 28965406
[2-[3-(hydroxymethyl)quinolin-2-yl]oxyphenyl]methanol
CID 63653966
(2-methylsulfanylquinolin-3-yl)methanol
CID 63835189
[2-(2-methoxyethylsulfanyl)quinolin-3-yl]methanol
CID 55240821
[2-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol
CID 63680015
[2-(3-iodophenoxy)quinolin-3-yl]methanamine
CID 43327394

Frequently Asked Questions

What is the IUPAC name of [3-(aminomethyl)quinolin-2-yl]methanol?
The IUPAC name of [3-(aminomethyl)quinolin-2-yl]methanol (CID 25170623) is [3-(aminomethyl)quinolin-2-yl]methanol.
What is the SMILES notation for [3-(aminomethyl)quinolin-2-yl]methanol?
The canonical SMILES for [3-(aminomethyl)quinolin-2-yl]methanol is NCc1cc2ccccc2nc1CO.
What is the InChIKey of [3-(aminomethyl)quinolin-2-yl]methanol?
The InChIKey is GMHFOSJWXKUWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c12-6-9-5-8-3-1-2-4-10(8)13-11(9)7-14/h1-5,14H,6-7,12H2.
What are the key properties of [3-(aminomethyl)quinolin-2-yl]methanol?
[3-(aminomethyl)quinolin-2-yl]methanol has a molecular weight of 188.23 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(aminomethyl)quinolin-2-yl]methanol is sourced from PubChem (CID 25170623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).