2-cyclopropyl-N-pyridin-3-ylacetamide

C10H12N2O — CID 131129634

IUPAC2-cyclopropyl-N-pyridin-3-ylacetamide
SMILESO=C(CC1CC1)Nc1cccnc1
InChIInChI=1S/C10H12N2O/c13-10(6-8-3-4-8)12-9-2-1-5-11-7-9/h1-2,5,7-8H,3-4,6H2,(H,12,13)
InChIKeyMOMKFBINOYVKKG-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.82
Rot. Bonds3

About 2-cyclopropyl-N-pyridin-3-ylacetamide

2-cyclopropyl-N-pyridin-3-ylacetamide (PubChem CID 131129634) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-cyclopropyl-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-pyridin-3-ylacetamide
PubChem CID131129634
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-cyclopropyl-N-pyridin-3-ylacetamide
SMILESO=C(CC1CC1)Nc1cccnc1
InChIInChI=1S/C10H12N2O/c13-10(6-8-3-4-8)12-9-2-1-5-11-7-9/h1-2,5,7-8H,3-4,6H2,(H,12,13)
InChIKeyMOMKFBINOYVKKG-UHFFFAOYSA-N
XLogP1.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-pyridin-3-ylacetamide?
The IUPAC name of 2-cyclopropyl-N-pyridin-3-ylacetamide (CID 131129634) is 2-cyclopropyl-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-cyclopropyl-N-pyridin-3-ylacetamide is O=C(CC1CC1)Nc1cccnc1.
What is the InChIKey of 2-cyclopropyl-N-pyridin-3-ylacetamide?
The InChIKey is MOMKFBINOYVKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c13-10(6-8-3-4-8)12-9-2-1-5-11-7-9/h1-2,5,7-8H,3-4,6H2,(H,12,13).
What are the key properties of 2-cyclopropyl-N-pyridin-3-ylacetamide?
2-cyclopropyl-N-pyridin-3-ylacetamide has a molecular weight of 176.22 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-pyridin-3-ylacetamide is sourced from PubChem (CID 131129634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).