[3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol

C15H24N2O — CID 63265044

IUPAC[3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol
SMILESCC1CCCC(CO)(NCCc2cccnc2)C1
InChIInChI=1S/C15H24N2O/c1-13-4-2-7-15(10-13,12-18)17-9-6-14-5-3-8-16-11-14/h3,5,8,11,13,17-18H,2,4,6-7,9-10,12H2,1H3
InChIKeyZIJUUFYJINMDQM-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.15
Rot. Bonds5

About [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol

[3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol (PubChem CID 63265044) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol
PubChem CID63265044
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol
SMILESCC1CCCC(CO)(NCCc2cccnc2)C1
InChIInChI=1S/C15H24N2O/c1-13-4-2-7-15(10-13,12-18)17-9-6-14-5-3-8-16-11-14/h3,5,8,11,13,17-18H,2,4,6-7,9-10,12H2,1H3
InChIKeyZIJUUFYJINMDQM-UHFFFAOYSA-N
XLogP2.15
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]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

[3-methyl-1-(3-phenylpropylamino)cyclohexyl]methanol
CID 55086844
1-(chloromethyl)-3-methyl-N-(2-phenylethyl)cyclohexan-1-amine
CID 65030361
[1-(isoquinolin-6-ylmethylamino)-3-methylcyclohexyl]methanol
CID 107038312
3-methyl-1-(pyridin-3-ylmethyl)cyclohexan-1-amine
CID 104735858
[1-(benzylamino)-4-methylcycloheptyl]methanol
CID 65085339
[3-methyl-1-(3-phenylprop-2-ynylamino)cyclohexyl]methanol
CID 62551147
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-2-pyridin-4-ylethanesulfonamide
CID 62525659
N-(cyclopentylmethyl)-2-pyridin-3-ylethanamine
CID 61344810
8-methyl-N-(2-pyridin-3-ylethyl)-2-azaspiro[4.4]nonane-2-carboxamide
CID 146131989
N',3-dimethyl-N-(2-pyridin-3-ylethyl)piperidine-1-carboximidamide
CID 111145936
1-amino-N,3-dimethyl-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
CID 64551039
[1-[2-(4-bromophenoxy)ethylamino]-3-methylcyclohexyl]methanol
CID 62552357

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol?
The IUPAC name of [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol (CID 63265044) is [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol.
What is the SMILES notation for [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol?
The canonical SMILES for [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol is CC1CCCC(CO)(NCCc2cccnc2)C1.
What is the InChIKey of [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol?
The InChIKey is ZIJUUFYJINMDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13-4-2-7-15(10-13,12-18)17-9-6-14-5-3-8-16-11-14/h3,5,8,11,13,17-18H,2,4,6-7,9-10,12H2,1H3.
What are the key properties of [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol?
[3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(2-pyridin-3-ylethylamino)cyclohexyl]methanol is sourced from PubChem (CID 63265044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).