3-fluoro-2-methyl-1,7-naphthyridin-8-amine

C9H8FN3 — CID 58896221

IUPAC3-fluoro-2-methyl-1,7-naphthyridin-8-amine
SMILESCc1nc2c(N)nccc2cc1F
InChIInChI=1S/C9H8FN3/c1-5-7(10)4-6-2-3-12-9(11)8(6)13-5/h2-4H,1H3,(H2,11,12)
InChIKeyNWHHMOHTUUHUQC-UHFFFAOYSA-N
MW177.18 g/mol
LogP1.66
Rot. Bonds

About 3-fluoro-2-methyl-1,7-naphthyridin-8-amine

3-fluoro-2-methyl-1,7-naphthyridin-8-amine (PubChem CID 58896221) has the molecular formula C9H8FN3 and a molecular weight of 177.18 g/mol. Its IUPAC name is 3-fluoro-2-methyl-1,7-naphthyridin-8-amine.

Molecular Properties

Compound Name3-fluoro-2-methyl-1,7-naphthyridin-8-amine
PubChem CID58896221
Molecular FormulaC9H8FN3
Molecular Weight177.18 g/mol
Exact Mass177.07
IUPAC Name3-fluoro-2-methyl-1,7-naphthyridin-8-amine
SMILESCc1nc2c(N)nccc2cc1F
InChIInChI=1S/C9H8FN3/c1-5-7(10)4-6-2-3-12-9(11)8(6)13-5/h2-4H,1H3,(H2,11,12)
InChIKeyNWHHMOHTUUHUQC-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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methyl-1,7-naphthyridin-8-amine?
The IUPAC name of 3-fluoro-2-methyl-1,7-naphthyridin-8-amine (CID 58896221) is 3-fluoro-2-methyl-1,7-naphthyridin-8-amine.
What is the SMILES notation for 3-fluoro-2-methyl-1,7-naphthyridin-8-amine?
The canonical SMILES for 3-fluoro-2-methyl-1,7-naphthyridin-8-amine is Cc1nc2c(N)nccc2cc1F.
What is the InChIKey of 3-fluoro-2-methyl-1,7-naphthyridin-8-amine?
The InChIKey is NWHHMOHTUUHUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3/c1-5-7(10)4-6-2-3-12-9(11)8(6)13-5/h2-4H,1H3,(H2,11,12).
What are the key properties of 3-fluoro-2-methyl-1,7-naphthyridin-8-amine?
3-fluoro-2-methyl-1,7-naphthyridin-8-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 3-fluoro-2-methyl-1,7-naphthyridin-8-amine is sourced from PubChem (CID 58896221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).