1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol

C15H23N3O — CID 114679337

IUPAC1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol
SMILESCC1CN(c2ccc(CNC3CC3)cn2)CCC1O
InChIInChI=1S/C15H23N3O/c1-11-10-18(7-6-14(11)19)15-5-2-12(9-17-15)8-16-13-3-4-13/h2,5,9,11,13-14,16,19H,3-4,6-8,10H2,1H3
InChIKeyJGKCJGCRQRFKJM-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.54
Rot. Bonds4

About 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol

1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol (PubChem CID 114679337) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol
PubChem CID114679337
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol
SMILESCC1CN(c2ccc(CNC3CC3)cn2)CCC1O
InChIInChI=1S/C15H23N3O/c1-11-10-18(7-6-14(11)19)15-5-2-12(9-17-15)8-16-13-3-4-13/h2,5,9,11,13-14,16,19H,3-4,6-8,10H2,1H3
InChIKeyJGKCJGCRQRFKJM-UHFFFAOYSA-N
XLogP1.54
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-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

1-[4-[(cyclopropylamino)methyl]phenyl]-3-methylpiperidin-4-ol
CID 114679392
N-[[6-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 63621276
N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 63160054
(3S,4R)-1-(5-amino-2-pyridinyl)-3-methylpiperidin-4-ol
CID 129445711
7-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 80637251
6-[(3R,4R)-4-hydroxy-3-methylpiperidin-1-yl]pyridine-3-carboxylic acid
CID 129445649
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 102961289
1-[1-[5-(methylaminomethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 112626663
4-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-1,4-diazepan-2-one
CID 80635605
N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 55054509
N-[[6-(3-piperidin-1-ylpyrrolidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 63169327

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol?
The IUPAC name of 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol (CID 114679337) is 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol?
The canonical SMILES for 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol is CC1CN(c2ccc(CNC3CC3)cn2)CCC1O.
What is the InChIKey of 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol?
The InChIKey is JGKCJGCRQRFKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-10-18(7-6-14(11)19)15-5-2-12(9-17-15)8-16-13-3-4-13/h2,5,9,11,13-14,16,19H,3-4,6-8,10H2,1H3.
What are the key properties of 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol?
1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol has a molecular weight of 261.37 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol is sourced from PubChem (CID 114679337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).