7-fluoro-2-methyl-1,5-naphthyridin-4-amine

C9H8FN3 — CID 175969109

IUPAC7-fluoro-2-methyl-1,5-naphthyridin-4-amine
SMILESCc1cc(N)c2ncc(F)cc2n1
InChIInChI=1S/C9H8FN3/c1-5-2-7(11)9-8(13-5)3-6(10)4-12-9/h2-4H,1H3,(H2,11,13)
InChIKeyNZJSRNDBRJIJCX-UHFFFAOYSA-N
MW177.18 g/mol
LogP1.66
Rot. Bonds

About 7-fluoro-2-methyl-1,5-naphthyridin-4-amine

7-fluoro-2-methyl-1,5-naphthyridin-4-amine (PubChem CID 175969109) has the molecular formula C9H8FN3 and a molecular weight of 177.18 g/mol. Its IUPAC name is 7-fluoro-2-methyl-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name7-fluoro-2-methyl-1,5-naphthyridin-4-amine
PubChem CID175969109
Molecular FormulaC9H8FN3
Molecular Weight177.18 g/mol
Exact Mass177.07
IUPAC Name7-fluoro-2-methyl-1,5-naphthyridin-4-amine
SMILESCc1cc(N)c2ncc(F)cc2n1
InChIInChI=1S/C9H8FN3/c1-5-2-7(11)9-8(13-5)3-6(10)4-12-9/h2-4H,1H3,(H2,11,13)
InChIKeyNZJSRNDBRJIJCX-UHFFFAOYSA-N
XLogP1.66
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-fluoro-2-methyl-1,5-naphthyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluoro-2,8-dimethylquinolin-4-amine
CID 54772876
carbon dioxide;2,6-dimethyl-1,5-naphthyridin-4-amine
CID 123584210
3-fluoro-5-methylquinolin-6-amine
CID 166948139
3,8-difluoro-5-methyl-1,10-phenanthroline
CID 59318960
6-fluoro-3-methylisoquinolin-1-amine
CID 115014668
8-fluoro-2,6-dimethylquinolin-4-amine
CID 62203956
3-chloro-7-fluoro-2-methylquinolin-4-amine
CID 121236696
2-methyl-4-(trifluoromethyl)quinolin-7-amine
CID 58489039
7-chloro-8-fluoro-2-methylquinolin-4-amine
CID 55136152
7-fluoro-4-methylquinolin-2-amine
CID 84618364
2-amino-7-fluoro-1,5-naphthyridin-3-ol
CID 146591870
6-methylpyridine-3,4-diamine
CID 19890743

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-methyl-1,5-naphthyridin-4-amine?
The IUPAC name of 7-fluoro-2-methyl-1,5-naphthyridin-4-amine (CID 175969109) is 7-fluoro-2-methyl-1,5-naphthyridin-4-amine.
What is the SMILES notation for 7-fluoro-2-methyl-1,5-naphthyridin-4-amine?
The canonical SMILES for 7-fluoro-2-methyl-1,5-naphthyridin-4-amine is Cc1cc(N)c2ncc(F)cc2n1.
What is the InChIKey of 7-fluoro-2-methyl-1,5-naphthyridin-4-amine?
The InChIKey is NZJSRNDBRJIJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3/c1-5-2-7(11)9-8(13-5)3-6(10)4-12-9/h2-4H,1H3,(H2,11,13).
What are the key properties of 7-fluoro-2-methyl-1,5-naphthyridin-4-amine?
7-fluoro-2-methyl-1,5-naphthyridin-4-amine has a molecular weight of 177.18 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-methyl-1,5-naphthyridin-4-amine is sourced from PubChem (CID 175969109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).