3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide

C11H15N3O — CID 82077122

IUPAC3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide
SMILESNC(CC(=O)NC1CC1)c1cccnc1
InChIInChI=1S/C11H15N3O/c12-10(8-2-1-5-13-7-8)6-11(15)14-9-3-4-9/h1-2,5,7,9-10H,3-4,6,12H2,(H,14,15)
InChIKeyWGYBROULUXILMI-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.75
Rot. Bonds4

About 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide

3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide (PubChem CID 82077122) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide
PubChem CID82077122
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide
SMILESNC(CC(=O)NC1CC1)c1cccnc1
InChIInChI=1S/C11H15N3O/c12-10(8-2-1-5-13-7-8)6-11(15)14-9-3-4-9/h1-2,5,7,9-10H,3-4,6,12H2,(H,14,15)
InChIKeyWGYBROULUXILMI-UHFFFAOYSA-N
XLogP0.75
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide?
The IUPAC name of 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide (CID 82077122) is 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide is NC(CC(=O)NC1CC1)c1cccnc1.
What is the InChIKey of 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide?
The InChIKey is WGYBROULUXILMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-10(8-2-1-5-13-7-8)6-11(15)14-9-3-4-9/h1-2,5,7,9-10H,3-4,6,12H2,(H,14,15).
What are the key properties of 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide?
3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide has a molecular weight of 205.26 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 82077122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).