[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol

C14H23N3O — CID 62255019

IUPAC[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
SMILESCCN1CCC(N(C)c2cccc(CO)n2)CC1
InChIInChI=1S/C14H23N3O/c1-3-17-9-7-13(8-10-17)16(2)14-6-4-5-12(11-18)15-14/h4-6,13,18H,3,7-11H2,1-2H3
InChIKeySNANKAFPAQXCFH-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.49
Rot. Bonds4

About [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol

[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol (PubChem CID 62255019) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
PubChem CID62255019
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
SMILESCCN1CCC(N(C)c2cccc(CO)n2)CC1
InChIInChI=1S/C14H23N3O/c1-3-17-9-7-13(8-10-17)16(2)14-6-4-5-12(11-18)15-14/h4-6,13,18H,3,7-11H2,1-2H3
InChIKeySNANKAFPAQXCFH-UHFFFAOYSA-N
XLogP1.49
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]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

[(9R,13R)-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-trien-4-yl]methanol
CID 21044391
6-Amino-2-pyridinemethanol
CID 11182606
[1-[6-(Hydroxymethyl)-2-pyridinyl]piperidin-4-yl] 4-propan-2-ylpiperazine-1-carboxylate
CID 89487917
6-Amino-alpha-methyl-2-pyridinemethanol
CID 21762887
(6-(Pyrrolidin-1-yl)pyridin-2-yl)methanol
CID 24229483
1-[2-[Di(propan-2-yl)amino]ethyl]-1-[6-(hydroxymethyl)-4-methyl-2-pyridinyl]-3,3-dimethylurea
CID 20339472
(2R)-3-methyl-2-[(6-piperidin-1-yl-2-pyridinyl)methylamino]butan-1-ol
CID 68312518
(6-(Methylamino)pyridin-2-yl)methanol
CID 45080018
[6-(Dimethylamino)pyridin-2-yl]methanol
CID 50988946
[(2S)-1,9-dimethyl-5-propyl-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529262
[(2S)-1,9-dimethyl-5-(1-methylpiperidin-4-yl)-2,3,4,6-tetrahydropyrido[2,3-b][1,5]diazocin-2-yl]methanol
CID 75529260
N-({1-[6-(1-hydroxyethyl)-2-pyridinyl]-4-piperidinyl}methyl)acetamide
CID 72874453

Frequently Asked Questions

What is the IUPAC name of [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
The IUPAC name of [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol (CID 62255019) is [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
The canonical SMILES for [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol is CCN1CCC(N(C)c2cccc(CO)n2)CC1.
What is the InChIKey of [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
The InChIKey is SNANKAFPAQXCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-17-9-7-13(8-10-17)16(2)14-6-4-5-12(11-18)15-14/h4-6,13,18H,3,7-11H2,1-2H3.
What are the key properties of [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol has a molecular weight of 249.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol is sourced from PubChem (CID 62255019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).