6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine

C15H15FN2 — CID 15767279

IUPAC6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine
SMILESCc1cc(Nc2cccc(F)c2)nc(C2CC2)c1
InChIInChI=1S/C15H15FN2/c1-10-7-14(11-5-6-11)18-15(8-10)17-13-4-2-3-12(16)9-13/h2-4,7-9,11H,5-6H2,1H3,(H,17,18)
InChIKeyYPVBQBHXICHQSN-UHFFFAOYSA-N
MW242.30 g/mol
LogP4.15
Rot. Bonds3

About 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine

6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine (PubChem CID 15767279) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine
PubChem CID15767279
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine
SMILESCc1cc(Nc2cccc(F)c2)nc(C2CC2)c1
InChIInChI=1S/C15H15FN2/c1-10-7-14(11-5-6-11)18-15(8-10)17-13-4-2-3-12(16)9-13/h2-4,7-9,11H,5-6H2,1H3,(H,17,18)
InChIKeyYPVBQBHXICHQSN-UHFFFAOYSA-N
XLogP4.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine?
The IUPAC name of 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine (CID 15767279) is 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine?
The canonical SMILES for 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine is Cc1cc(Nc2cccc(F)c2)nc(C2CC2)c1.
What is the InChIKey of 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine?
The InChIKey is YPVBQBHXICHQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c1-10-7-14(11-5-6-11)18-15(8-10)17-13-4-2-3-12(16)9-13/h2-4,7-9,11H,5-6H2,1H3,(H,17,18).
What are the key properties of 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine?
6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine has a molecular weight of 242.30 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(3-fluorophenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 15767279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).