6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol

C13H21N3O — CID 79025943

IUPAC6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC2CCN(C)CC2)n1
InChIInChI=1S/C13H21N3O/c1-10-3-4-13(17)12(15-10)9-14-11-5-7-16(2)8-6-11/h3-4,11,14,17H,5-9H2,1-2H3
InChIKeyUHCPANIHJYEKRB-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.28
Rot. Bonds3

About 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol

6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol (PubChem CID 79025943) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol
PubChem CID79025943
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNC2CCN(C)CC2)n1
InChIInChI=1S/C13H21N3O/c1-10-3-4-13(17)12(15-10)9-14-11-5-7-16(2)8-6-11/h3-4,11,14,17H,5-9H2,1-2H3
InChIKeyUHCPANIHJYEKRB-UHFFFAOYSA-N
XLogP1.28
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol 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-[(cyclobutylamino)methyl]-6-methylpyridin-3-ol
CID 78950424
2-[[(1-ethylsulfonylpiperidin-4-yl)amino]methyl]-6-methylpyridin-3-ol
CID 78928416
2-[[(4-hydroxycyclohexyl)amino]methyl]-6-methylpyridin-3-ol
CID 78928626
6-methyl-2-[[(3-methylcyclobutyl)amino]methyl]pyridin-3-ol
CID 115671574
6-methyl-2-[[(4-methylpiperazin-1-yl)amino]methyl]pyridin-3-ol
CID 83010365
6-methyl-2-[(thiolan-3-ylamino)methyl]pyridin-3-ol
CID 103701607
1-[[(1-methylpiperidin-4-yl)amino]methyl]naphthalen-2-ol
CID 43373408
2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol
CID 78928439
2-[[(4-hydroxyoxolan-3-yl)amino]methyl]-6-methylpyridin-3-ol
CID 115919696
6-methyl-2-[[[2-(3-methylimidazol-4-yl)oxan-4-yl]amino]methyl]pyridin-3-ol
CID 128998219
2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78943319
2-[[[(3R)-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]amino]methyl]-6-methylpyridin-3-ol
CID 95299359

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol (CID 79025943) is 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol is Cc1ccc(O)c(CNC2CCN(C)CC2)n1.
What is the InChIKey of 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol?
The InChIKey is UHCPANIHJYEKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-3-4-13(17)12(15-10)9-14-11-5-7-16(2)8-6-11/h3-4,11,14,17H,5-9H2,1-2H3.
What are the key properties of 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol?
6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol has a molecular weight of 235.33 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[(1-methylpiperidin-4-yl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 79025943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).