2-[1-(2-methylpropyl)piperidin-2-yl]pyridine

C14H22N2 — CID 102538970

IUPAC2-[1-(2-methylpropyl)piperidin-2-yl]pyridine
SMILESCC(C)CN1CCCCC1c1ccccn1
InChIInChI=1S/C14H22N2/c1-12(2)11-16-10-6-4-8-14(16)13-7-3-5-9-15-13/h3,5,7,9,12,14H,4,6,8,10-11H2,1-2H3
InChIKeyNDMMVRQXQCVGRU-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.26
Rot. Bonds3

About 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine

2-[1-(2-methylpropyl)piperidin-2-yl]pyridine (PubChem CID 102538970) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine.

Molecular Properties

Compound Name2-[1-(2-methylpropyl)piperidin-2-yl]pyridine
PubChem CID102538970
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-[1-(2-methylpropyl)piperidin-2-yl]pyridine
SMILESCC(C)CN1CCCCC1c1ccccn1
InChIInChI=1S/C14H22N2/c1-12(2)11-16-10-6-4-8-14(16)13-7-3-5-9-15-13/h3,5,7,9,12,14H,4,6,8,10-11H2,1-2H3
InChIKeyNDMMVRQXQCVGRU-UHFFFAOYSA-N
XLogP3.26
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine 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

5-propan-2-yl-3-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,2-oxazole
CID 124749238
2-[(2-pyridin-2-ylpiperidin-1-yl)methyl]-1,3-thiazole
CID 77081994
1-(2-methylpropyl)-2-(1H-pyrazol-5-yl)piperidine
CID 110106146
2-(2-pyridin-2-ylpyrrolidin-1-yl)acetic acid
CID 131863720
2-[1-[(1-ethylpyrazol-3-yl)methyl]piperidin-2-yl]pyridine
CID 91835201
2-methyl-4-[[(2R)-2-pyridin-2-ylpiperidin-1-yl]methyl]-1,3-thiazole
CID 124755806
(2R)-2-(furan-2-yl)-1-(2-methylpropyl)piperidine
CID 124500855
2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine
CID 29084179
2-[(2S)-1-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-2-yl]pyridine
CID 99943792
N,N-diethyl-3-[1-(2-methylpropyl)pyrrolidin-2-yl]pyridin-2-amine
CID 102539941
2-[(2R)-1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-2-yl]pyridine
CID 95708113
4-[3-[1-(2-methylpropyl)pyrrolidin-2-yl]-2-pyridinyl]morpholine
CID 102541600

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine?
The IUPAC name of 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine (CID 102538970) is 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine.
What is the SMILES notation for 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine?
The canonical SMILES for 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine is CC(C)CN1CCCCC1c1ccccn1.
What is the InChIKey of 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine?
The InChIKey is NDMMVRQXQCVGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-12(2)11-16-10-6-4-8-14(16)13-7-3-5-9-15-13/h3,5,7,9,12,14H,4,6,8,10-11H2,1-2H3.
What are the key properties of 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine?
2-[1-(2-methylpropyl)piperidin-2-yl]pyridine has a molecular weight of 218.34 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylpropyl)piperidin-2-yl]pyridine is sourced from PubChem (CID 102538970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).