[2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol

C8H14N2O — CID 86341008

IUPAC[2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol
SMILESCN(C)C1NC=CC=C1CO
InChIInChI=1S/C8H14N2O/c1-10(2)8-7(6-11)4-3-5-9-8/h3-5,8-9,11H,6H2,1-2H3
InChIKeyAYENVSNYEBLGJB-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.09
Rot. Bonds2

About [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol

[2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol (PubChem CID 86341008) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol
PubChem CID86341008
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name[2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol
SMILESCN(C)C1NC=CC=C1CO
InChIInChI=1S/C8H14N2O/c1-10(2)8-7(6-11)4-3-5-9-8/h3-5,8-9,11H,6H2,1-2H3
InChIKeyAYENVSNYEBLGJB-UHFFFAOYSA-N
XLogP-0.09
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-(dimethylamino)-1,2-dihydropyridin-3-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-amino-2-(dimethylamino)-1H-pyridin-3-yl]methanol
CID 70418693
[2-(Methylamino)-1,2-dihydropyridin-3-yl]methanol
CID 86340421
3-Methyl-1,2-dihydropyridin-2-ol
CID 89049434
1,2-Dihydropyridin-3-ylmethanol
CID 145531892
4-[(Dimethylamino)methyl]-1,2-dihydropyridin-2-ol
CID 146189342
(2-Amino-1,2-dihydropyridin-3-yl)methanol
CID 173058001
1,5-Dihydro-6-methylimidazo[1,2-a]pyridine-5,7-diol
CID 52987921
(2-Amino-4-methyl-1,2-dihydropyridin-3-yl)methanol
CID 86341003
[2-(Dimethylamino)-1,2-dihydropyridin-4-yl]methanol
CID 86341275
(2-Amino-5-methyl-1,2-dihydropyridin-3-yl)methanol
CID 168202456

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol?
The IUPAC name of [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol (CID 86341008) is [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol.
What is the SMILES notation for [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol?
The canonical SMILES for [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol is CN(C)C1NC=CC=C1CO.
What is the InChIKey of [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol?
The InChIKey is AYENVSNYEBLGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10(2)8-7(6-11)4-3-5-9-8/h3-5,8-9,11H,6H2,1-2H3.
What are the key properties of [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol?
[2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol has a molecular weight of 154.21 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-1,2-dihydropyridin-3-yl]methanol is sourced from PubChem (CID 86341008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).