7-(4-chloro-2-pyridinyl)quinoline

C14H9ClN2 — CID 102825160

IUPAC7-(4-chloro-2-pyridinyl)quinoline
SMILESClc1ccnc(-c2ccc3cccnc3c2)c1
InChIInChI=1S/C14H9ClN2/c15-12-5-7-17-14(9-12)11-4-3-10-2-1-6-16-13(10)8-11/h1-9H
InChIKeyWZKHFZBFWSVZET-UHFFFAOYSA-N
MW240.69 g/mol
LogP3.95
Rot. Bonds1

About 7-(4-chloro-2-pyridinyl)quinoline

7-(4-chloro-2-pyridinyl)quinoline (PubChem CID 102825160) has the molecular formula C14H9ClN2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 7-(4-chloro-2-pyridinyl)quinoline.

Molecular Properties

Compound Name7-(4-chloro-2-pyridinyl)quinoline
PubChem CID102825160
Molecular FormulaC14H9ClN2
Molecular Weight240.69 g/mol
Exact Mass240.05
IUPAC Name7-(4-chloro-2-pyridinyl)quinoline
SMILESClc1ccnc(-c2ccc3cccnc3c2)c1
InChIInChI=1S/C14H9ClN2/c15-12-5-7-17-14(9-12)11-4-3-10-2-1-6-16-13(10)8-11/h1-9H
InChIKeyWZKHFZBFWSVZET-UHFFFAOYSA-N
XLogP3.95
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-(6-bromo-2-pyridinyl)quinoline
CID 81221969
2-chloro-5-quinolin-7-ylaniline
CID 81224358
2-chloro-7-quinolin-6-ylquinoline
CID 176598696
7-(10-quinolin-7-ylanthracen-9-yl)quinoline
CID 167164576
3-quinolin-7-ylbenzoic acid
CID 81224892
2-quinolin-7-yl-1H-pyridine-4-thione
CID 106519741
4-quinolin-7-yl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563437
2-[3-(4-chloro-2-pyridinyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 171832572
N-propyl-4-quinolin-7-ylpyrimidin-2-amine
CID 81221832
7-(6-chloro-5-methylpyrimidin-4-yl)quinoline
CID 77230233
7-(2-chloro-5-methylpyrimidin-4-yl)quinoline
CID 81221493
4-chloro-2-methyl-5-quinolin-7-yl-1,3-thiazole
CID 175879221

Frequently Asked Questions

What is the IUPAC name of 7-(4-chloro-2-pyridinyl)quinoline?
The IUPAC name of 7-(4-chloro-2-pyridinyl)quinoline (CID 102825160) is 7-(4-chloro-2-pyridinyl)quinoline.
What is the SMILES notation for 7-(4-chloro-2-pyridinyl)quinoline?
The canonical SMILES for 7-(4-chloro-2-pyridinyl)quinoline is Clc1ccnc(-c2ccc3cccnc3c2)c1.
What is the InChIKey of 7-(4-chloro-2-pyridinyl)quinoline?
The InChIKey is WZKHFZBFWSVZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2/c15-12-5-7-17-14(9-12)11-4-3-10-2-1-6-16-13(10)8-11/h1-9H.
What are the key properties of 7-(4-chloro-2-pyridinyl)quinoline?
7-(4-chloro-2-pyridinyl)quinoline has a molecular weight of 240.69 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chloro-2-pyridinyl)quinoline is sourced from PubChem (CID 102825160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).