N-cyclopropyl-5-fluoropyridin-2-amine

C8H9FN2 — CID 61313330

IUPACN-cyclopropyl-5-fluoropyridin-2-amine
SMILESFc1ccc(NC2CC2)nc1
InChIInChI=1S/C8H9FN2/c9-6-1-4-8(10-5-6)11-7-2-3-7/h1,4-5,7H,2-3H2,(H,10,11)
InChIKeyLQKVHQFOVDYWTJ-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.79
Rot. Bonds2

About N-cyclopropyl-5-fluoropyridin-2-amine

N-cyclopropyl-5-fluoropyridin-2-amine (PubChem CID 61313330) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is N-cyclopropyl-5-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-fluoropyridin-2-amine
PubChem CID61313330
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC NameN-cyclopropyl-5-fluoropyridin-2-amine
SMILESFc1ccc(NC2CC2)nc1
InChIInChI=1S/C8H9FN2/c9-6-1-4-8(10-5-6)11-7-2-3-7/h1,4-5,7H,2-3H2,(H,10,11)
InChIKeyLQKVHQFOVDYWTJ-UHFFFAOYSA-N
XLogP1.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-5-fluoropyridin-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 N-cyclopropyl-5-fluoropyridin-2-amine?
The IUPAC name of N-cyclopropyl-5-fluoropyridin-2-amine (CID 61313330) is N-cyclopropyl-5-fluoropyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-5-fluoropyridin-2-amine?
The canonical SMILES for N-cyclopropyl-5-fluoropyridin-2-amine is Fc1ccc(NC2CC2)nc1.
What is the InChIKey of N-cyclopropyl-5-fluoropyridin-2-amine?
The InChIKey is LQKVHQFOVDYWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c9-6-1-4-8(10-5-6)11-7-2-3-7/h1,4-5,7H,2-3H2,(H,10,11).
What are the key properties of N-cyclopropyl-5-fluoropyridin-2-amine?
N-cyclopropyl-5-fluoropyridin-2-amine has a molecular weight of 152.17 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-fluoropyridin-2-amine is sourced from PubChem (CID 61313330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).