2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine

C19H14N4 — CID 11150679

IUPAC2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine
SMILESc1ccc(-c2cccc(-n3cc(-c4ccccn4)cn3)c2)nc1
InChIInChI=1S/C19H14N4/c1-3-10-20-18(8-1)15-6-5-7-17(12-15)23-14-16(13-22-23)19-9-2-4-11-21-19/h1-14H
InChIKeyLWCACYPIFBVEPW-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.00
Rot. Bonds3

About 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine

2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine (PubChem CID 11150679) has the molecular formula C19H14N4 and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine.

Molecular Properties

Compound Name2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine
PubChem CID11150679
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC Name2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine
SMILESc1ccc(-c2cccc(-n3cc(-c4ccccn4)cn3)c2)nc1
InChIInChI=1S/C19H14N4/c1-3-10-20-18(8-1)15-6-5-7-17(12-15)23-14-16(13-22-23)19-9-2-4-11-21-19/h1-14H
InChIKeyLWCACYPIFBVEPW-UHFFFAOYSA-N
XLogP4.00
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[1-(3-pyridin-2-ylphenyl)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

11-(4-phenylpyrazol-1-yl)-14-(3-pyridin-2-ylphenyl)-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene
CID 140683539
4-(1-phenylpyrazol-4-yl)-2-pyridin-2-ylpyrimidine
CID 67958989
5-(4-pyridin-2-ylpyrazol-1-yl)pyridine-3-carbonitrile
CID 10125255
2-methoxy-6-(4-pyridin-2-ylpyrazol-1-yl)pyridine
CID 10286006
2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]phenoxy]phenoxy]pyridine;platinum
CID 158881190
4,4,5,5-tetramethyl-2-(3-pyridin-2-ylphenyl)-1,3,2-dioxazolidine
CID 157121642
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
4-pyridin-2-yl-2-(1-pyridin-3-ylpyrazol-4-yl)-1,3-thiazole
CID 58336755
9,14-bis(3-pyridin-2-ylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 118504672
4-(3-pyridin-2-ylphenyl)-2-[4-(3-pyridin-2-ylphenyl)-2-pyridinyl]pyridine
CID 130326866
CID 88529992
CID 88529992

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine?
The IUPAC name of 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine (CID 11150679) is 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine.
What is the SMILES notation for 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine?
The canonical SMILES for 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine is c1ccc(-c2cccc(-n3cc(-c4ccccn4)cn3)c2)nc1.
What is the InChIKey of 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine?
The InChIKey is LWCACYPIFBVEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4/c1-3-10-20-18(8-1)15-6-5-7-17(12-15)23-14-16(13-22-23)19-9-2-4-11-21-19/h1-14H.
What are the key properties of 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine?
2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine has a molecular weight of 298.35 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-pyridin-2-ylphenyl)pyrazol-4-yl]pyridine is sourced from PubChem (CID 11150679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).