2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine

C15H12ClN3 — CID 57056355

IUPAC2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine
SMILESCc1[nH]nc(-c2cccc(Cl)c2)c1-c1ccccn1
InChIInChI=1S/C15H12ClN3/c1-10-14(13-7-2-3-8-17-13)15(19-18-10)11-5-4-6-12(16)9-11/h2-9H,1H3,(H,18,19)
InChIKeyJPVIXECMWWLNMQ-UHFFFAOYSA-N
MW269.74 g/mol
LogP4.10
Rot. Bonds2

About 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine

2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine (PubChem CID 57056355) has the molecular formula C15H12ClN3 and a molecular weight of 269.74 g/mol. Its IUPAC name is 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine.

Molecular Properties

Compound Name2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine
PubChem CID57056355
Molecular FormulaC15H12ClN3
Molecular Weight269.74 g/mol
Exact Mass269.07
IUPAC Name2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine
SMILESCc1[nH]nc(-c2cccc(Cl)c2)c1-c1ccccn1
InChIInChI=1S/C15H12ClN3/c1-10-14(13-7-2-3-8-17-13)15(19-18-10)11-5-4-6-12(16)9-11/h2-9H,1H3,(H,18,19)
InChIKeyJPVIXECMWWLNMQ-UHFFFAOYSA-N
XLogP4.10
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-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-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-pyridinyl]methanamine
CID 23068676
2-(3-chlorophenyl)-3-pyridin-2-ylpyridine
CID 90094366
3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-amine
CID 46167948
2-[5-chloro-2-(3-chlorophenyl)-1H-pyrrol-3-yl]pyridine
CID 139752285
2-[3-(3-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine
CID 159749532
2-[4-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]ethanamine
CID 82476314
3,5-dimethyl-1H-pyrazole;2-(3-pyridin-2-ylphenyl)pyridine
CID 159490451
5-(3-chlorophenyl)-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one
CID 79431642
3-(3-chlorophenyl)-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-one
CID 83868818
3-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenol
CID 22953773
2-(2,4,6-trichlorophenyl)pyridine
CID 71658630
2-[4-(3,5-dichlorophenyl)-5-phenyl-1H-imidazol-2-yl]pyridine
CID 150454415

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine?
The IUPAC name of 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine (CID 57056355) is 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine.
What is the SMILES notation for 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine?
The canonical SMILES for 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine is Cc1[nH]nc(-c2cccc(Cl)c2)c1-c1ccccn1.
What is the InChIKey of 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine?
The InChIKey is JPVIXECMWWLNMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3/c1-10-14(13-7-2-3-8-17-13)15(19-18-10)11-5-4-6-12(16)9-11/h2-9H,1H3,(H,18,19).
What are the key properties of 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine?
2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine has a molecular weight of 269.74 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]pyridine is sourced from PubChem (CID 57056355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).