5-cyclopropylpyridin-2-amine

C8H10N2 — CID 23004869

IUPAC5-cyclopropylpyridin-2-amine
SMILESNc1ccc(C2CC2)cn1
InChIInChI=1S/C8H10N2/c9-8-4-3-7(5-10-8)6-1-2-6/h3-6H,1-2H2,(H2,9,10)
InChIKeyBBYIRRCVJZYNIH-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.54
Rot. Bonds1

About 5-cyclopropylpyridin-2-amine

5-cyclopropylpyridin-2-amine (PubChem CID 23004869) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 5-cyclopropylpyridin-2-amine.

Molecular Properties

Compound Name5-cyclopropylpyridin-2-amine
PubChem CID23004869
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name5-cyclopropylpyridin-2-amine
SMILESNc1ccc(C2CC2)cn1
InChIInChI=1S/C8H10N2/c9-8-4-3-7(5-10-8)6-1-2-6/h3-6H,1-2H2,(H2,9,10)
InChIKeyBBYIRRCVJZYNIH-UHFFFAOYSA-N
XLogP1.54
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-cyclopropylpyridin-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 5-cyclopropylpyridin-2-amine?
The IUPAC name of 5-cyclopropylpyridin-2-amine (CID 23004869) is 5-cyclopropylpyridin-2-amine.
What is the SMILES notation for 5-cyclopropylpyridin-2-amine?
The canonical SMILES for 5-cyclopropylpyridin-2-amine is Nc1ccc(C2CC2)cn1.
What is the InChIKey of 5-cyclopropylpyridin-2-amine?
The InChIKey is BBYIRRCVJZYNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-8-4-3-7(5-10-8)6-1-2-6/h3-6H,1-2H2,(H2,9,10).
What are the key properties of 5-cyclopropylpyridin-2-amine?
5-cyclopropylpyridin-2-amine has a molecular weight of 134.18 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropylpyridin-2-amine is sourced from PubChem (CID 23004869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).