8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide

C15H9Cl2N3O — CID 75203010

IUPAC8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide
SMILESNC(=O)c1ccc2cncc(-c3ccc(Cl)cc3Cl)c2n1
InChIInChI=1S/C15H9Cl2N3O/c16-9-2-3-10(12(17)5-9)11-7-19-6-8-1-4-13(15(18)21)20-14(8)11/h1-7H,(H2,18,21)
InChIKeyDQBWBYBFOJSAHU-UHFFFAOYSA-N
MW318.16 g/mol
LogP3.70
Rot. Bonds2

About 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide

8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide (PubChem CID 75203010) has the molecular formula C15H9Cl2N3O and a molecular weight of 318.16 g/mol. Its IUPAC name is 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound Name8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide
PubChem CID75203010
Molecular FormulaC15H9Cl2N3O
Molecular Weight318.16 g/mol
Exact Mass317.01
IUPAC Name8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide
SMILESNC(=O)c1ccc2cncc(-c3ccc(Cl)cc3Cl)c2n1
InChIInChI=1S/C15H9Cl2N3O/c16-9-2-3-10(12(17)5-9)11-7-19-6-8-1-4-13(15(18)21)20-14(8)11/h1-7H,(H2,18,21)
InChIKeyDQBWBYBFOJSAHU-UHFFFAOYSA-N
XLogP3.70
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.16
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide
CID 46941070
8-[4-(aminomethyl)phenyl]-1,6-naphthyridine-2-carboxamide
CID 90178332
8-(2-methylsulfinylphenyl)-1,6-naphthyridine-2-carboxamide;hydrate
CID 144631424
8-(4-chlorophenyl)-N-methylsulfonyl-1,6-naphthyridine-2-carbohydrazide
CID 175291165
8-(4-propan-2-yloxyphenyl)-1,6-naphthyridine-2-carboxamide
CID 75203883
[8-(2,4-dichlorophenyl)pyrido[3,4-b]pyrazin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone
CID 118077758
[3-chloro-5-(2,4-dichlorophenyl)-4-pyridinyl]methanol
CID 133088589
5-cyano-4-(2,4-dichlorophenyl)-6-methylpyridine-2-carboxamide
CID 53322742
8-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)-1,6-naphthyridine-2-carboxamide
CID 90178363
6-chloro-5-fluoropyridine-2-carboxamide
CID 131442964
[8-(4-chlorophenyl)-1,6-naphthyridin-2-yl]-(3-hydroxypyrrolidin-1-yl)methanone
CID 75203887
4-(4-chlorophenyl)isoquinoline-6-carboxamide;hydrochloride
CID 66730472

Frequently Asked Questions

What is the IUPAC name of 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide?
The IUPAC name of 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide (CID 75203010) is 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide is NC(=O)c1ccc2cncc(-c3ccc(Cl)cc3Cl)c2n1.
What is the InChIKey of 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide?
The InChIKey is DQBWBYBFOJSAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N3O/c16-9-2-3-10(12(17)5-9)11-7-19-6-8-1-4-13(15(18)21)20-14(8)11/h1-7H,(H2,18,21).
What are the key properties of 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide?
8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide has a molecular weight of 318.16 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,4-dichlorophenyl)-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 75203010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).