1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine

C12H17N3 — CID 83832269

IUPAC1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine
SMILESNC1CCN(c2ccnc(C3CC3)c2)C1
InChIInChI=1S/C12H17N3/c13-10-4-6-15(8-10)11-3-5-14-12(7-11)9-1-2-9/h3,5,7,9-10H,1-2,4,6,8,13H2
InChIKeyUITLCDOFOZSMGP-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.50
Rot. Bonds2

About 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine

1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine (PubChem CID 83832269) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine
PubChem CID83832269
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine
SMILESNC1CCN(c2ccnc(C3CC3)c2)C1
InChIInChI=1S/C12H17N3/c13-10-4-6-15(8-10)11-3-5-14-12(7-11)9-1-2-9/h3,5,7,9-10H,1-2,4,6,8,13H2
InChIKeyUITLCDOFOZSMGP-UHFFFAOYSA-N
XLogP1.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine?
The IUPAC name of 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine (CID 83832269) is 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine.
What is the SMILES notation for 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine?
The canonical SMILES for 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine is NC1CCN(c2ccnc(C3CC3)c2)C1.
What is the InChIKey of 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine?
The InChIKey is UITLCDOFOZSMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c13-10-4-6-15(8-10)11-3-5-14-12(7-11)9-1-2-9/h3,5,7,9-10H,1-2,4,6,8,13H2.
What are the key properties of 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine?
1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine has a molecular weight of 203.29 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-4-pyridinyl)pyrrolidin-3-amine is sourced from PubChem (CID 83832269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).