2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide

C7H12N2O — CID 141080143

IUPAC2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide
SMILESNC(=O)CC1CCC=CN1
InChIInChI=1S/C7H12N2O/c8-7(10)5-6-3-1-2-4-9-6/h2,4,6,9H,1,3,5H2,(H2,8,10)
InChIKeyWAERPOBICSDSNS-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.13
Rot. Bonds2

About 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide

2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide (PubChem CID 141080143) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide
PubChem CID141080143
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide
SMILESNC(=O)CC1CCC=CN1
InChIInChI=1S/C7H12N2O/c8-7(10)5-6-3-1-2-4-9-6/h2,4,6,9H,1,3,5H2,(H2,8,10)
InChIKeyWAERPOBICSDSNS-UHFFFAOYSA-N
XLogP0.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide?
The IUPAC name of 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide (CID 141080143) is 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide.
What is the SMILES notation for 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide?
The canonical SMILES for 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide is NC(=O)CC1CCC=CN1.
What is the InChIKey of 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide?
The InChIKey is WAERPOBICSDSNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c8-7(10)5-6-3-1-2-4-9-6/h2,4,6,9H,1,3,5H2,(H2,8,10).
What are the key properties of 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide?
2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide has a molecular weight of 140.19 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4-tetrahydropyridin-2-yl)acetamide is sourced from PubChem (CID 141080143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).