2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine

C14H18N4 — CID 124641020

IUPAC2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine
SMILESCn1cc(-c2ccc([C@H]3CCCCN3)cn2)cn1
InChIInChI=1S/C14H18N4/c1-18-10-12(9-17-18)14-6-5-11(8-16-14)13-4-2-3-7-15-13/h5-6,8-10,13,15H,2-4,7H2,1H3/t13-/m1/s1
InChIKeyRZUNFFQPLXSZQV-CYBMUJFWSA-N
MW242.33 g/mol
LogP2.30
Rot. Bonds2

About 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine

2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine (PubChem CID 124641020) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine
PubChem CID124641020
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine
SMILESCn1cc(-c2ccc([C@H]3CCCCN3)cn2)cn1
InChIInChI=1S/C14H18N4/c1-18-10-12(9-17-18)14-6-5-11(8-16-14)13-4-2-3-7-15-13/h5-6,8-10,13,15H,2-4,7H2,1H3/t13-/m1/s1
InChIKeyRZUNFFQPLXSZQV-CYBMUJFWSA-N
XLogP2.30
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-methylpyrazol-4-yl)-5-[(2R)-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

3-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832492
6-(4-pyrrolidin-2-ylphenyl)pyridin-3-amine;dihydrochloride
CID 154901065
2-fluoro-5-[(2S)-piperidin-2-yl]pyridine
CID 55277900
CID 58148330
CID 58148330
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;hydrochloride
CID 171194804
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;dihydrochloride
CID 164890613
1-methyl-6-piperidin-2-ylindazole;hydrochloride
CID 154883669
(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
CID 165347942
2-cyclopentyl-N-[[6-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]acetamide
CID 122274308
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
1-propan-2-yl-4-pyrrolidin-2-ylpyrazole
CID 83828132
2-(1-methylpyrazol-3-yl)azepane
CID 103729377

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine?
The IUPAC name of 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine (CID 124641020) is 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine is Cn1cc(-c2ccc([C@H]3CCCCN3)cn2)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine?
The InChIKey is RZUNFFQPLXSZQV-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H18N4/c1-18-10-12(9-17-18)14-6-5-11(8-16-14)13-4-2-3-7-15-13/h5-6,8-10,13,15H,2-4,7H2,1H3/t13-/m1/s1.
What are the key properties of 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine?
2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine has a molecular weight of 242.33 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)-5-[(2R)-piperidin-2-yl]pyridine is sourced from PubChem (CID 124641020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).