7-chloro-2-phenyl-4-pyridin-3-ylquinoline

C20H13ClN2 — CID 162750948

IUPAC7-chloro-2-phenyl-4-pyridin-3-ylquinoline
SMILESClc1ccc2c(-c3cccnc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C20H13ClN2/c21-16-8-9-17-18(15-7-4-10-22-13-15)12-19(23-20(17)11-16)14-5-2-1-3-6-14/h1-13H
InChIKeyIIVCQDHKUWJHAQ-UHFFFAOYSA-N
MW316.79 g/mol
LogP5.62
Rot. Bonds2

About 7-chloro-2-phenyl-4-pyridin-3-ylquinoline

7-chloro-2-phenyl-4-pyridin-3-ylquinoline (PubChem CID 162750948) has the molecular formula C20H13ClN2 and a molecular weight of 316.79 g/mol. Its IUPAC name is 7-chloro-2-phenyl-4-pyridin-3-ylquinoline.

Molecular Properties

Compound Name7-chloro-2-phenyl-4-pyridin-3-ylquinoline
PubChem CID162750948
Molecular FormulaC20H13ClN2
Molecular Weight316.79 g/mol
Exact Mass316.08
IUPAC Name7-chloro-2-phenyl-4-pyridin-3-ylquinoline
SMILESClc1ccc2c(-c3cccnc3)cc(-c3ccccc3)nc2c1
InChIInChI=1S/C20H13ClN2/c21-16-8-9-17-18(15-7-4-10-22-13-15)12-19(23-20(17)11-16)14-5-2-1-3-6-14/h1-13H
InChIKeyIIVCQDHKUWJHAQ-UHFFFAOYSA-N
XLogP5.62
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.79
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
5-(7-chloro-2-phenylquinolin-4-yl)-1H-pyridin-2-one
CID 162750794
2,4-diphenylquinolin-7-ol
CID 137317331
azane;4-chlorocyclopropa[b]indole
CID 174412946
2-phenyl-4-(4-phenylphenyl)-6-[4-(4-pyridin-3-ylnaphthalen-1-yl)naphthalen-1-yl]pyrimidine
CID 165168509
7-chloro-2,4-diphenyl-1,6-naphthyridine
CID 87409632
2,4-diphenyl-6-pyridin-3-ylpyridine
CID 3477432
4-(3,5-dipyridin-3-ylphenyl)-2,6-diphenylpyridine
CID 58518535
4-phenyl-6-(2-pyridin-3-ylphenyl)-2-(4-triphenylen-2-ylphenyl)pyrimidine
CID 130264541
6-chloro-N-naphthalen-2-yl-2-pyridin-3-ylquinoline-4-carboxamide
CID 25179905
7-methyl-2,4-diphenylquinoline
CID 13048584
3-(4-chloro-2-methylphenyl)pyridine
CID 46317046

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-phenyl-4-pyridin-3-ylquinoline?
The IUPAC name of 7-chloro-2-phenyl-4-pyridin-3-ylquinoline (CID 162750948) is 7-chloro-2-phenyl-4-pyridin-3-ylquinoline.
What is the SMILES notation for 7-chloro-2-phenyl-4-pyridin-3-ylquinoline?
The canonical SMILES for 7-chloro-2-phenyl-4-pyridin-3-ylquinoline is Clc1ccc2c(-c3cccnc3)cc(-c3ccccc3)nc2c1.
What is the InChIKey of 7-chloro-2-phenyl-4-pyridin-3-ylquinoline?
The InChIKey is IIVCQDHKUWJHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN2/c21-16-8-9-17-18(15-7-4-10-22-13-15)12-19(23-20(17)11-16)14-5-2-1-3-6-14/h1-13H.
What are the key properties of 7-chloro-2-phenyl-4-pyridin-3-ylquinoline?
7-chloro-2-phenyl-4-pyridin-3-ylquinoline has a molecular weight of 316.79 g/mol, XLogP of 5.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-phenyl-4-pyridin-3-ylquinoline is sourced from PubChem (CID 162750948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).