N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide

C17H19N3O — CID 126838589

IUPACN-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide
SMILESCC(C1CC1)N(C(=O)c1ccc2cccnc2n1)C1CC1
InChIInChI=1S/C17H19N3O/c1-11(12-4-5-12)20(14-7-8-14)17(21)15-9-6-13-3-2-10-18-16(13)19-15/h2-3,6,9-12,14H,4-5,7-8H2,1H3
InChIKeyYXONYROOASJIEK-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.03
Rot. Bonds4

About N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide

N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide (PubChem CID 126838589) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide
PubChem CID126838589
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide
SMILESCC(C1CC1)N(C(=O)c1ccc2cccnc2n1)C1CC1
InChIInChI=1S/C17H19N3O/c1-11(12-4-5-12)20(14-7-8-14)17(21)15-9-6-13-3-2-10-18-16(13)19-15/h2-3,6,9-12,14H,4-5,7-8H2,1H3
InChIKeyYXONYROOASJIEK-UHFFFAOYSA-N
XLogP3.03
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide
CID 70289942
N-[1-(2,3-dihydro-1-benzofuran-2-yl)ethyl]-N-methyl-1,8-naphthyridine-2-carboxamide
CID 146136349
1-[(3aR,6aS)-2-(1,8-naphthyridine-2-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-cyclopropylpropan-1-one
CID 167811149
1,8-naphthyridine-2-carbonyl chloride
CID 129321879
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
N-methyl-N-[[(2S)-oxan-2-yl]methyl]-1,8-naphthyridine-2-carboxamide
CID 95189773
N-cyclobutyl-1,8-naphthyridine-2-carboxamide
CID 177046765
6-[cyclopropyl(3-methylbutan-2-yl)carbamoyl]pyridine-2-carboxylic acid
CID 119181274
N-cyclopropyl-N-(1-cyclopropylethyl)-1-(4-fluorophenyl)triazole-4-carboxamide
CID 56823298
2-amino-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]-3-nitrobenzamide
CID 99775382
N-cyclopropyl-N-(1-cyclopropylethyl)-4-(dimethylamino)-3-fluorobenzamide
CID 71883605
[(3aR,4R,7S,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-(1,8-naphthyridin-2-yl)methanone
CID 56866391

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide (CID 126838589) is N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide is CC(C1CC1)N(C(=O)c1ccc2cccnc2n1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide?
The InChIKey is YXONYROOASJIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-11(12-4-5-12)20(14-7-8-14)17(21)15-9-6-13-3-2-10-18-16(13)19-15/h2-3,6,9-12,14H,4-5,7-8H2,1H3.
What are the key properties of N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide?
N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide is sourced from PubChem (CID 126838589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).