4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine

C14H8BrClN2 — CID 134970090

IUPAC4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine
SMILESClc1ccc(-c2ccnc3c(Br)ccnc23)cc1
InChIInChI=1S/C14H8BrClN2/c15-12-6-8-17-13-11(5-7-18-14(12)13)9-1-3-10(16)4-2-9/h1-8H
InChIKeyJNNGDZHGDJGLQF-UHFFFAOYSA-N
MW319.59 g/mol
LogP4.71
Rot. Bonds1

About 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine

4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine (PubChem CID 134970090) has the molecular formula C14H8BrClN2 and a molecular weight of 319.59 g/mol. Its IUPAC name is 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine.

Molecular Properties

Compound Name4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine
PubChem CID134970090
Molecular FormulaC14H8BrClN2
Molecular Weight319.59 g/mol
Exact Mass317.96
IUPAC Name4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine
SMILESClc1ccc(-c2ccnc3c(Br)ccnc23)cc1
InChIInChI=1S/C14H8BrClN2/c15-12-6-8-17-13-11(5-7-18-14(12)13)9-1-3-10(16)4-2-9/h1-8H
InChIKeyJNNGDZHGDJGLQF-UHFFFAOYSA-N
XLogP4.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.59
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Chloro-1,10-phenanthroline
CID 355193
7-Chloro-3-pyridin-4-yl-quinoline
CID 10354294
2-(4-Chlorophenyl)quinoxaline
CID 754124
2-(4-Bromophenyl)quinoxaline
CID 762079
2-Phenyl-1,5-naphthyridine
CID 12342715
5-Bromo-1,7-naphthyridine
CID 12320238
8-Chloro-(1,7)naphthyridine
CID 12342712
6-Bromo-4-chloroquinoline
CID 5139537
7-Bromo-4-Chloroquinoline
CID 10800239
4'-(4-Chlorophenyl)-2,2':6',2''-terpyridine
CID 10871645
3-Bromo-4-chloroquinoline
CID 618306
3-m-Tolyl-1,5-naphthyridine
CID 44434730

Frequently Asked Questions

What is the IUPAC name of 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine?
The IUPAC name of 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine (CID 134970090) is 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine.
What is the SMILES notation for 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine?
The canonical SMILES for 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine is Clc1ccc(-c2ccnc3c(Br)ccnc23)cc1.
What is the InChIKey of 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine?
The InChIKey is JNNGDZHGDJGLQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClN2/c15-12-6-8-17-13-11(5-7-18-14(12)13)9-1-3-10(16)4-2-9/h1-8H.
What are the key properties of 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine?
4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine has a molecular weight of 319.59 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-8-(4-chlorophenyl)-1,5-naphthyridine is sourced from PubChem (CID 134970090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).