4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine

C14H18N4 — CID 73440113

IUPAC4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine
SMILESCc1cn[nH]c1C1CCCN1Cc1ccncc1
InChIInChI=1S/C14H18N4/c1-11-9-16-17-14(11)13-3-2-8-18(13)10-12-4-6-15-7-5-12/h4-7,9,13H,2-3,8,10H2,1H3,(H,16,17)
InChIKeySRMWGQMRZATEQL-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.45
Rot. Bonds3

About 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine

4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine (PubChem CID 73440113) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine.

Molecular Properties

Compound Name4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine
PubChem CID73440113
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine
SMILESCc1cn[nH]c1C1CCCN1Cc1ccncc1
InChIInChI=1S/C14H18N4/c1-11-9-16-17-14(11)13-3-2-8-18(13)10-12-4-6-15-7-5-12/h4-7,9,13H,2-3,8,10H2,1H3,(H,16,17)
InChIKeySRMWGQMRZATEQL-UHFFFAOYSA-N
XLogP2.45
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine?
The IUPAC name of 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine (CID 73440113) is 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine.
What is the SMILES notation for 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine?
The canonical SMILES for 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine is Cc1cn[nH]c1C1CCCN1Cc1ccncc1.
What is the InChIKey of 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine?
The InChIKey is SRMWGQMRZATEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-11-9-16-17-14(11)13-3-2-8-18(13)10-12-4-6-15-7-5-12/h4-7,9,13H,2-3,8,10H2,1H3,(H,16,17).
What are the key properties of 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine?
4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine has a molecular weight of 242.33 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-methyl-1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyridine is sourced from PubChem (CID 73440113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).