2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine

C13H16N4 — CID 126946437

IUPAC2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine
SMILESCc1cc(N2CCC(n3cccn3)C2)ccn1
InChIInChI=1S/C13H16N4/c1-11-9-12(3-6-14-11)16-8-4-13(10-16)17-7-2-5-15-17/h2-3,5-7,9,13H,4,8,10H2,1H3
InChIKeySUNGBCSZDMIPOK-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.04
Rot. Bonds2

About 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine

2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine (PubChem CID 126946437) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine.

Molecular Properties

Compound Name2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine
PubChem CID126946437
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine
SMILESCc1cc(N2CCC(n3cccn3)C2)ccn1
InChIInChI=1S/C13H16N4/c1-11-9-12(3-6-14-11)16-8-4-13(10-16)17-7-2-5-15-17/h2-3,5-7,9,13H,4,8,10H2,1H3
InChIKeySUNGBCSZDMIPOK-UHFFFAOYSA-N
XLogP2.04
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-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

2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 126946467
2-methyl-4-[3-(triazol-1-yl)azetidin-1-yl]pyridine
CID 121183780
4,5-dimethyl-2-(3-pyrazol-1-ylpyrrolidin-1-yl)-1,3-thiazole
CID 126946675
4-methyl-2-(3-pyrazol-1-ylpyrrolidin-1-yl)quinoline
CID 126946631
3-methyl-7-oxo-5-(3-pyrazol-1-ylpyrrolidin-1-yl)-8H-isoquinoline-6-carbonitrile
CID 157361689
4-chloro-1-(2-methyl-4-pyridinyl)azepane
CID 131020856
2-(3-pyrazol-1-ylpyrrolidin-1-yl)-3-(trifluoromethyl)pyridine
CID 126946415
3-chloro-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine
CID 126946420
2-(3-pyrazol-1-ylpyrrolidin-1-yl)-5-(trifluoromethyl)pyridine
CID 126946416
6-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 126946418
(4S,9aR)-4-cyclopropyl-8-(2-methyl-4-pyridinyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine
CID 155914508
4-benzyl-5-methyl-1-(2-methyl-4-pyridinyl)-1,4-diazepane
CID 133491985

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine?
The IUPAC name of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine (CID 126946437) is 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine.
What is the SMILES notation for 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine?
The canonical SMILES for 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine is Cc1cc(N2CCC(n3cccn3)C2)ccn1.
What is the InChIKey of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine?
The InChIKey is SUNGBCSZDMIPOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-11-9-12(3-6-14-11)16-8-4-13(10-16)17-7-2-5-15-17/h2-3,5-7,9,13H,4,8,10H2,1H3.
What are the key properties of 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine?
2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine has a molecular weight of 228.30 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine is sourced from PubChem (CID 126946437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).