N-cyclopropyl-5-ethenylpyridin-2-amine

C10H12N2 — CID 74788138

IUPACN-cyclopropyl-5-ethenylpyridin-2-amine
SMILESC=Cc1ccc(NC2CC2)nc1
InChIInChI=1S/C10H12N2/c1-2-8-3-6-10(11-7-8)12-9-4-5-9/h2-3,6-7,9H,1,4-5H2,(H,11,12)
InChIKeyAZHRVRCGPBJNEC-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.30
Rot. Bonds3

About N-cyclopropyl-5-ethenylpyridin-2-amine

N-cyclopropyl-5-ethenylpyridin-2-amine (PubChem CID 74788138) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-cyclopropyl-5-ethenylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-ethenylpyridin-2-amine
PubChem CID74788138
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-cyclopropyl-5-ethenylpyridin-2-amine
SMILESC=Cc1ccc(NC2CC2)nc1
InChIInChI=1S/C10H12N2/c1-2-8-3-6-10(11-7-8)12-9-4-5-9/h2-3,6-7,9H,1,4-5H2,(H,11,12)
InChIKeyAZHRVRCGPBJNEC-UHFFFAOYSA-N
XLogP2.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-ethenylpyridin-2-amine?
The IUPAC name of N-cyclopropyl-5-ethenylpyridin-2-amine (CID 74788138) is N-cyclopropyl-5-ethenylpyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-5-ethenylpyridin-2-amine?
The canonical SMILES for N-cyclopropyl-5-ethenylpyridin-2-amine is C=Cc1ccc(NC2CC2)nc1.
What is the InChIKey of N-cyclopropyl-5-ethenylpyridin-2-amine?
The InChIKey is AZHRVRCGPBJNEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-8-3-6-10(11-7-8)12-9-4-5-9/h2-3,6-7,9H,1,4-5H2,(H,11,12).
What are the key properties of N-cyclopropyl-5-ethenylpyridin-2-amine?
N-cyclopropyl-5-ethenylpyridin-2-amine has a molecular weight of 160.22 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-ethenylpyridin-2-amine is sourced from PubChem (CID 74788138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).