N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide

C13H15N3O — CID 91949075

IUPACN-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide
SMILESCC(C)CNC(=O)c1cncc2cccnc12
InChIInChI=1S/C13H15N3O/c1-9(2)6-16-13(17)11-8-14-7-10-4-3-5-15-12(10)11/h3-5,7-9H,6H2,1-2H3,(H,16,17)
InChIKeyZXYHTLBZVKARKI-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.02
Rot. Bonds3

About N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide

N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide (PubChem CID 91949075) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide
PubChem CID91949075
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide
SMILESCC(C)CNC(=O)c1cncc2cccnc12
InChIInChI=1S/C13H15N3O/c1-9(2)6-16-13(17)11-8-14-7-10-4-3-5-15-12(10)11/h3-5,7-9H,6H2,1-2H3,(H,16,17)
InChIKeyZXYHTLBZVKARKI-UHFFFAOYSA-N
XLogP2.02
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide
CID 91949050
N-[2-(methylamino)propyl]quinoline-8-carboxamide;dihydrochloride
CID 120829987
N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide
CID 91949073
N-[3-(2-chlorophenyl)-3-hydroxypropyl]-1,6-naphthyridine-8-carboxamide
CID 91949020
ethyl 1,6-naphthyridine-8-carboxylate
CID 141265974
N-(2-methylpropyl)-2-[(2-quinolin-8-ylacetyl)amino]benzamide
CID 51321090
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1,6-naphthyridine-8-carboxamide
CID 91949032
N-[2-methyl-5-(2-methylpropylcarbamoyl)phenyl]quinoline-8-carboxamide
CID 131951730
N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridine-8-carboxamide
CID 91949000
N-(3-amino-2-hydroxy-3-oxopropyl)quinoline-8-carboxamide
CID 106165340
N-(2-methylpropyl)-N'-quinolin-8-yloxamide
CID 47225581
N-(2-hydroxypropyl)benzo[f]quinoline-5-carboxamide
CID 110893927

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide?
The IUPAC name of N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide (CID 91949075) is N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide is CC(C)CNC(=O)c1cncc2cccnc12.
What is the InChIKey of N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide?
The InChIKey is ZXYHTLBZVKARKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-9(2)6-16-13(17)11-8-14-7-10-4-3-5-15-12(10)11/h3-5,7-9H,6H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide?
N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 91949075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).