N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine

C16H14FN3 — CID 19258555

IUPACN-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
SMILESCc1ccc2c(Nc3ccc(F)cc3)cc(C)nc2n1
InChIInChI=1S/C16H14FN3/c1-10-3-8-14-15(9-11(2)19-16(14)18-10)20-13-6-4-12(17)5-7-13/h3-9H,1-2H3,(H,18,19,20)
InChIKeyRLGKTMUAZAANJZ-UHFFFAOYSA-N
MW267.31 g/mol
LogP4.13
Rot. Bonds2

About N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine

N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine (PubChem CID 19258555) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
PubChem CID19258555
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC NameN-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
SMILESCc1ccc2c(Nc3ccc(F)cc3)cc(C)nc2n1
InChIInChI=1S/C16H14FN3/c1-10-3-8-14-15(9-11(2)19-16(14)18-10)20-13-6-4-12(17)5-7-13/h3-9H,1-2H3,(H,18,19,20)
InChIKeyRLGKTMUAZAANJZ-UHFFFAOYSA-N
XLogP4.13
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
CID 19258540
N-(4-fluorophenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435606
3-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzoic acid
CID 19258534
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
2,7-dimethyl-N-(3-nitrophenyl)-1,8-naphthyridin-4-amine
CID 19258585
N-cyclohexyl-4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzenesulfonamide
CID 19258608
2,7,8-trimethyl-N-(4-methylphenyl)quinolin-4-amine
CID 743492
N-(4-fluorophenyl)-6-methylpyridin-3-amine
CID 141340358
4-[2-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]-4-methylphenyl]sulfanylphenol
CID 24897977
N-(4-methoxy-2-nitrophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine
CID 19258582
2-(4-fluoroanilino)-4,6-dimethylpyridine-3-carbonitrile
CID 706821
4-N,6-N-bis(4-fluorophenyl)-2-methylpyrimidine-4,6-diamine
CID 112877864

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
The IUPAC name of N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine (CID 19258555) is N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine.
What is the SMILES notation for N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
The canonical SMILES for N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine is Cc1ccc2c(Nc3ccc(F)cc3)cc(C)nc2n1.
What is the InChIKey of N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
The InChIKey is RLGKTMUAZAANJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-10-3-8-14-15(9-11(2)19-16(14)18-10)20-13-6-4-12(17)5-7-13/h3-9H,1-2H3,(H,18,19,20).
What are the key properties of N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine?
N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine has a molecular weight of 267.31 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2,7-dimethyl-1,8-naphthyridin-4-amine is sourced from PubChem (CID 19258555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).