6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine

C10H10FN3 — CID 170942601

IUPAC6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine
SMILESCc1nc2ccc(F)nc2c(N)c1C
InChIInChI=1S/C10H10FN3/c1-5-6(2)13-7-3-4-8(11)14-10(7)9(5)12/h3-4H,1-2H3,(H2,12,13)
InChIKeyHVXBBIJUXBGXDQ-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.97
Rot. Bonds

About 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine

6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine (PubChem CID 170942601) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine
PubChem CID170942601
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine
SMILESCc1nc2ccc(F)nc2c(N)c1C
InChIInChI=1S/C10H10FN3/c1-5-6(2)13-7-3-4-8(11)14-10(7)9(5)12/h3-4H,1-2H3,(H2,12,13)
InChIKeyHVXBBIJUXBGXDQ-UHFFFAOYSA-N
XLogP1.97
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-fluoro-2,3-dimethyl-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

5-fluoro-2,3,6-trimethylquinoxaline
CID 159261241
2,9-difluoro-1,10-phenanthroline
CID 58555940
6-fluoro-2-(3-methyl-4-pyridinyl)-1,5-naphthyridin-4-amine
CID 174999927
2-methylphenazin-1-amine
CID 19757586
5,6-dimethylquinazoline-2,4-diamine
CID 15152355
5-methylquinazoline-2,4,6-triamine
CID 13413778
8-bromo-2-fluoro-1,5-naphthyridine
CID 86767805
8-chloro-6-fluoro-2,3-dimethylquinolin-4-amine
CID 62203582
6-butyl-2,3-dimethylquinolin-4-amine
CID 62202924
2-chloro-3-fluoro-5,6-dimethylpyridin-4-amine;ethane
CID 177008253
(1R)-1-(6-fluoro-2-methyl-3-pyridinyl)-2-methylpropan-1-amine
CID 55273620
2-fluoro-3-methylquinolin-4-amine
CID 141294686

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine?
The IUPAC name of 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine (CID 170942601) is 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine.
What is the SMILES notation for 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine?
The canonical SMILES for 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine is Cc1nc2ccc(F)nc2c(N)c1C.
What is the InChIKey of 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine?
The InChIKey is HVXBBIJUXBGXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-5-6(2)13-7-3-4-8(11)14-10(7)9(5)12/h3-4H,1-2H3,(H2,12,13).
What are the key properties of 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine?
6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine has a molecular weight of 191.21 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dimethyl-1,5-naphthyridin-4-amine is sourced from PubChem (CID 170942601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).