2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine

C15H11ClN2 — CID 175148969

IUPAC2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine
SMILESClc1cc[nH]c1-c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C15H11ClN2/c16-13-8-10-18-15(13)12-6-4-11(5-7-12)14-3-1-2-9-17-14/h1-10,18H
InChIKeyZMHZSZYFPFKBFL-UHFFFAOYSA-N
MW254.72 g/mol
LogP4.40
Rot. Bonds2

About 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine

2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine (PubChem CID 175148969) has the molecular formula C15H11ClN2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine
PubChem CID175148969
Molecular FormulaC15H11ClN2
Molecular Weight254.72 g/mol
Exact Mass254.06
IUPAC Name2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine
SMILESClc1cc[nH]c1-c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C15H11ClN2/c16-13-8-10-18-15(13)12-6-4-11(5-7-12)14-3-1-2-9-17-14/h1-10,18H
InChIKeyZMHZSZYFPFKBFL-UHFFFAOYSA-N
XLogP4.40
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]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-(3-bromo-4-chlorophenyl)pyridine
CID 122381935
2-(3-chloro-4-fluorophenyl)pyridine
CID 11644141
2-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056601
formyl chloride;2-phenylpyridine
CID 175066008
CID 88530161
CID 88530161
2-(4-methylphenyl)pyridine;silver
CID 121395993
hydrazine;2-phenylpyridine
CID 158673997
bis(iridium);tetrakis(4-pyridin-2-ylphenol)
CID 173084104
iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
2-(3-pyridin-2-yl-1H-pyrrol-2-yl)pyrimidine
CID 141043222
bis(2-(4-fluorophenyl)pyridine);iridium(3+);trihexafluorophosphate
CID 175720169
2,6-dichloro-4-pyridin-2-ylbenzaldehyde
CID 135290721

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine?
The IUPAC name of 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine (CID 175148969) is 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine.
What is the SMILES notation for 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine?
The canonical SMILES for 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine is Clc1cc[nH]c1-c1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine?
The InChIKey is ZMHZSZYFPFKBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2/c16-13-8-10-18-15(13)12-6-4-11(5-7-12)14-3-1-2-9-17-14/h1-10,18H.
What are the key properties of 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine?
2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine has a molecular weight of 254.72 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-chloro-1H-pyrrol-2-yl)phenyl]pyridine is sourced from PubChem (CID 175148969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).