3-chloro-6-phenyl-1,8-naphthyridine

C14H9ClN2 — CID 132535071

IUPAC3-chloro-6-phenyl-1,8-naphthyridine
SMILESClc1cnc2ncc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H9ClN2/c15-13-7-11-6-12(8-16-14(11)17-9-13)10-4-2-1-3-5-10/h1-9H
InChIKeyNNXVJIODOCTNJR-UHFFFAOYSA-N
MW240.69 g/mol
LogP3.95
Rot. Bonds1

About 3-chloro-6-phenyl-1,8-naphthyridine

3-chloro-6-phenyl-1,8-naphthyridine (PubChem CID 132535071) has the molecular formula C14H9ClN2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 3-chloro-6-phenyl-1,8-naphthyridine.

Molecular Properties

Compound Name3-chloro-6-phenyl-1,8-naphthyridine
PubChem CID132535071
Molecular FormulaC14H9ClN2
Molecular Weight240.69 g/mol
Exact Mass240.05
IUPAC Name3-chloro-6-phenyl-1,8-naphthyridine
SMILESClc1cnc2ncc(-c3ccccc3)cc2c1
InChIInChI=1S/C14H9ClN2/c15-13-7-11-6-12(8-16-14(11)17-9-13)10-4-2-1-3-5-10/h1-9H
InChIKeyNNXVJIODOCTNJR-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

3-chlorobenzo[b][1,8]naphthyridine
CID 66875221
6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine
CID 58499150
5-chloro-2-phenylpyridin-3-amine
CID 46311799
6-phenyl-[1,3]oxazolo[4,5-b]pyridine
CID 117000868
3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 58322543
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322553
3-phenylquinoline-8-carbonitrile
CID 25208899
2-phenyl-6-(7-phenyl-1,8-naphthyridin-2-yl)-1,8-naphthyridine
CID 177465729
5-chloro-3-phenylquinoline
CID 102190493
2-chloro-3-methyl-6-phenylimidazo[4,5-b]pyridine
CID 10466968
3-chloro-5-phenylpyridine-2-carbonyl chloride
CID 133097769
5-chloro-N-methyl-3-phenylpyridin-2-amine
CID 71419403

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-phenyl-1,8-naphthyridine?
The IUPAC name of 3-chloro-6-phenyl-1,8-naphthyridine (CID 132535071) is 3-chloro-6-phenyl-1,8-naphthyridine.
What is the SMILES notation for 3-chloro-6-phenyl-1,8-naphthyridine?
The canonical SMILES for 3-chloro-6-phenyl-1,8-naphthyridine is Clc1cnc2ncc(-c3ccccc3)cc2c1.
What is the InChIKey of 3-chloro-6-phenyl-1,8-naphthyridine?
The InChIKey is NNXVJIODOCTNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2/c15-13-7-11-6-12(8-16-14(11)17-9-13)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 3-chloro-6-phenyl-1,8-naphthyridine?
3-chloro-6-phenyl-1,8-naphthyridine 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 3-chloro-6-phenyl-1,8-naphthyridine is sourced from PubChem (CID 132535071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).