N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide

C7H12N2O — CID 55287272

IUPACN-(2,3,4,5-tetrahydropyridin-6-yl)acetamide
SMILESCC(=O)NC1=NCCCC1
InChIInChI=1S/C7H12N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H2,1H3,(H,8,9,10)
InChIKeyYMBHGLXQWNCNKI-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.70
Rot. Bonds

About N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide

N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide (PubChem CID 55287272) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2,3,4,5-tetrahydropyridin-6-yl)acetamide
PubChem CID55287272
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-(2,3,4,5-tetrahydropyridin-6-yl)acetamide
SMILESCC(=O)NC1=NCCCC1
InChIInChI=1S/C7H12N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H2,1H3,(H,8,9,10)
InChIKeyYMBHGLXQWNCNKI-UHFFFAOYSA-N
XLogP0.70
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide?
The IUPAC name of N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide (CID 55287272) is N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide.
What is the SMILES notation for N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide?
The canonical SMILES for N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide is CC(=O)NC1=NCCCC1.
What is the InChIKey of N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide?
The InChIKey is YMBHGLXQWNCNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H2,1H3,(H,8,9,10).
What are the key properties of N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide?
N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide has a molecular weight of 140.19 g/mol, XLogP of 0.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,4,5-tetrahydropyridin-6-yl)acetamide is sourced from PubChem (CID 55287272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).