2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide

C15H10F3N3O — CID 139327194

IUPAC2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide
SMILESNC(=O)C1=C(c2c(F)cc(F)cc2F)Nc2ncccc2C1
InChIInChI=1S/C15H10F3N3O/c16-8-5-10(17)12(11(18)6-8)13-9(14(19)22)4-7-2-1-3-20-15(7)21-13/h1-3,5-6H,4H2,(H2,19,22)(H,20,21)
InChIKeyLHZYVMAKEZAPLV-UHFFFAOYSA-N
MW305.26 g/mol
LogP2.36
Rot. Bonds2

About 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide

2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide (PubChem CID 139327194) has the molecular formula C15H10F3N3O and a molecular weight of 305.26 g/mol. Its IUPAC name is 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide
PubChem CID139327194
Molecular FormulaC15H10F3N3O
Molecular Weight305.26 g/mol
Exact Mass305.08
IUPAC Name2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide
SMILESNC(=O)C1=C(c2c(F)cc(F)cc2F)Nc2ncccc2C1
InChIInChI=1S/C15H10F3N3O/c16-8-5-10(17)12(11(18)6-8)13-9(14(19)22)4-7-2-1-3-20-15(7)21-13/h1-3,5-6H,4H2,(H2,19,22)(H,20,21)
InChIKeyLHZYVMAKEZAPLV-UHFFFAOYSA-N
XLogP2.36
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 140520680
9-methyl-5,10-dihydrobenzo[b][1,8]naphthyridine
CID 10330313
carbamic acid;6,8-difluoroquinolin-4-amine
CID 172800812
5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(4-fluorophenyl)methanone
CID 59957217
3-amino-4-(4-fluorophenyl)-N-[(3R)-2-oxo-3,4-dihydro-1H-1,8-naphthyridin-3-yl]butanamide
CID 69232656
6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylic acid
CID 118891741
ethyl 3,5-difluoro-2-pyridin-2-ylbenzoate
CID 56590056
2-(7-fluoroquinolin-5-yl)acetamide
CID 68784549
2-(2,4,6-trifluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 65100220
spiro[1,2-dihydropyrrolo[2,3-b]pyridine-3,5'-4,6-dihydro-1H-cyclopenta[b]pyrrole]-2'-carboxamide
CID 170555134
3-[(1R)-6-chloro-4-fluoro-2,3-dihydro-1H-inden-1-yl]pyridine-2-carboxamide
CID 140712230
1-(3-fluoro-2-pyridinyl)cyclopropane-1-carboxylic acid
CID 84657708

Frequently Asked Questions

What is the IUPAC name of 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide (CID 139327194) is 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide is NC(=O)C1=C(c2c(F)cc(F)cc2F)Nc2ncccc2C1.
What is the InChIKey of 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide?
The InChIKey is LHZYVMAKEZAPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O/c16-8-5-10(17)12(11(18)6-8)13-9(14(19)22)4-7-2-1-3-20-15(7)21-13/h1-3,5-6H,4H2,(H2,19,22)(H,20,21).
What are the key properties of 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide?
2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide has a molecular weight of 305.26 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4,6-trifluorophenyl)-1,4-dihydro-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 139327194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).