3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine

C12H17N3 — CID 66467867

IUPAC3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine
SMILESNc1ccncc1C1(C2CC2)CCCN1
InChIInChI=1S/C12H17N3/c13-11-4-7-14-8-10(11)12(9-2-3-9)5-1-6-15-12/h4,7-9,15H,1-3,5-6H2,(H2,13,14)
InChIKeyKOFLNBABHRWMFY-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.65
Rot. Bonds2

About 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine

3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine (PubChem CID 66467867) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine
PubChem CID66467867
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine
SMILESNc1ccncc1C1(C2CC2)CCCN1
InChIInChI=1S/C12H17N3/c13-11-4-7-14-8-10(11)12(9-2-3-9)5-1-6-15-12/h4,7-9,15H,1-3,5-6H2,(H2,13,14)
InChIKeyKOFLNBABHRWMFY-UHFFFAOYSA-N
XLogP1.65
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine?
The IUPAC name of 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine (CID 66467867) is 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine.
What is the SMILES notation for 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine?
The canonical SMILES for 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine is Nc1ccncc1C1(C2CC2)CCCN1.
What is the InChIKey of 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine?
The InChIKey is KOFLNBABHRWMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c13-11-4-7-14-8-10(11)12(9-2-3-9)5-1-6-15-12/h4,7-9,15H,1-3,5-6H2,(H2,13,14).
What are the key properties of 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine?
3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine has a molecular weight of 203.29 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylpyrrolidin-2-yl)pyridin-4-amine is sourced from PubChem (CID 66467867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).