4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide

C15H8Cl3N3O — CID 137391089

IUPAC4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)c1cnc2c(-c3cc(Cl)cc(Cl)c3)ccnc2c1Cl
InChIInChI=1S/C15H8Cl3N3O/c16-8-3-7(4-9(17)5-8)10-1-2-20-14-12(18)11(15(19)22)6-21-13(10)14/h1-6H,(H2,19,22)
InChIKeyVCFKGQNTBWCPFI-UHFFFAOYSA-N
MW352.61 g/mol
LogP4.36
Rot. Bonds2

About 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide

4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide (PubChem CID 137391089) has the molecular formula C15H8Cl3N3O and a molecular weight of 352.61 g/mol. Its IUPAC name is 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide
PubChem CID137391089
Molecular FormulaC15H8Cl3N3O
Molecular Weight352.61 g/mol
Exact Mass350.97
IUPAC Name4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)c1cnc2c(-c3cc(Cl)cc(Cl)c3)ccnc2c1Cl
InChIInChI=1S/C15H8Cl3N3O/c16-8-3-7(4-9(17)5-8)10-1-2-20-14-12(18)11(15(19)22)6-21-13(10)14/h1-6H,(H2,19,22)
InChIKeyVCFKGQNTBWCPFI-UHFFFAOYSA-N
XLogP4.36
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.61
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dichloroquinoline-3-carboxamide
CID 19827987
8-(3,5-dichlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-morpholin-4-yl-1,5-naphthyridine-3-carboxamide
CID 137372253
8-(3,5-dichlorophenyl)-4-(dimethylamino)quinoline-3-carboxylic acid;hydrochloride
CID 142605167
4-chloropyridine-3,5-dicarboxamide
CID 151323477
2-chloro-3-(3,5-dichlorophenyl)pyridine-4-carboxylic acid
CID 119000557
4-chloro-1H-benzimidazole-5-carboxamide
CID 130877031
2,5-dichloro-3-fluorobenzamide
CID 121228309
3-bromo-2,5-dichlorobenzamide
CID 131599127
4-chloro-5-(difluoromethyl)-6-fluoropyridine-3-carboxamide
CID 118833693
6-amino-4-chloro-5-iodopyridine-3-carboxamide
CID 168948023
methyl 8-(3,5-dichlorophenyl)-4-(dimethylamino)-1,7-naphthyridine-3-carboxylate
CID 162351959
6,8-dichloroisoquinoline-1-carboxamide
CID 82573949

Frequently Asked Questions

What is the IUPAC name of 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide (CID 137391089) is 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide is NC(=O)c1cnc2c(-c3cc(Cl)cc(Cl)c3)ccnc2c1Cl.
What is the InChIKey of 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide?
The InChIKey is VCFKGQNTBWCPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl3N3O/c16-8-3-7(4-9(17)5-8)10-1-2-20-14-12(18)11(15(19)22)6-21-13(10)14/h1-6H,(H2,19,22).
What are the key properties of 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide?
4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide has a molecular weight of 352.61 g/mol, XLogP of 4.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-8-(3,5-dichlorophenyl)-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 137391089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).