N-(2-fluorophenyl)-1,6-naphthyridin-7-amine

C14H10FN3 — CID 164883929

IUPACN-(2-fluorophenyl)-1,6-naphthyridin-7-amine
SMILESFc1ccccc1Nc1cc2ncccc2cn1
InChIInChI=1S/C14H10FN3/c15-11-5-1-2-6-12(11)18-14-8-13-10(9-17-14)4-3-7-16-13/h1-9H,(H,17,18)
InChIKeySKAFYPOLOUNUCM-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.51
Rot. Bonds2

About N-(2-fluorophenyl)-1,6-naphthyridin-7-amine

N-(2-fluorophenyl)-1,6-naphthyridin-7-amine (PubChem CID 164883929) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1,6-naphthyridin-7-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1,6-naphthyridin-7-amine
PubChem CID164883929
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC NameN-(2-fluorophenyl)-1,6-naphthyridin-7-amine
SMILESFc1ccccc1Nc1cc2ncccc2cn1
InChIInChI=1S/C14H10FN3/c15-11-5-1-2-6-12(11)18-14-8-13-10(9-17-14)4-3-7-16-13/h1-9H,(H,17,18)
InChIKeySKAFYPOLOUNUCM-UHFFFAOYSA-N
XLogP3.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-fluoro-1,6-naphthyridine
CID 58547450
N-tert-butyl-1,6-naphthyridin-7-amine
CID 59316223
4-N-(2-fluorophenyl)pyrimidine-4,6-diamine
CID 80760577
6-(2-fluoroanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109163204
4-N-(2-fluorophenyl)pyrimidine-2,4-diamine
CID 80761249
3-bromo-N-(2-fluorophenyl)pyridin-2-amine
CID 61373543
N-(2-fluorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112899013
N-(2-fluorophenyl)-2,6-dimethylpyrimidin-4-amine
CID 16876812
4-N-(2-fluorophenyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80761101
N-(2-tert-butyl-5-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine
CID 165371440
N-(2-fluorophenyl)-6-methylpyridin-2-amine
CID 142686342
N-(2,3,4,5,6-pentafluorophenyl)isoquinolin-3-amine
CID 137471576

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1,6-naphthyridin-7-amine?
The IUPAC name of N-(2-fluorophenyl)-1,6-naphthyridin-7-amine (CID 164883929) is N-(2-fluorophenyl)-1,6-naphthyridin-7-amine.
What is the SMILES notation for N-(2-fluorophenyl)-1,6-naphthyridin-7-amine?
The canonical SMILES for N-(2-fluorophenyl)-1,6-naphthyridin-7-amine is Fc1ccccc1Nc1cc2ncccc2cn1.
What is the InChIKey of N-(2-fluorophenyl)-1,6-naphthyridin-7-amine?
The InChIKey is SKAFYPOLOUNUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-11-5-1-2-6-12(11)18-14-8-13-10(9-17-14)4-3-7-16-13/h1-9H,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-1,6-naphthyridin-7-amine?
N-(2-fluorophenyl)-1,6-naphthyridin-7-amine has a molecular weight of 239.25 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1,6-naphthyridin-7-amine is sourced from PubChem (CID 164883929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).