2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide

C18H26N4O2 — CID 131908358

IUPAC2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(C(=O)N2CCCCC2c2ccccn2)C1
InChIInChI=1S/C18H26N4O2/c19-17(23)13-21-10-5-6-14(12-21)18(24)22-11-4-2-8-16(22)15-7-1-3-9-20-15/h1,3,7,9,14,16H,2,4-6,8,10-13H2,(H2,19,23)
InChIKeyGZUHMKDCBGJXGM-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.33
Rot. Bonds4

About 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide

2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide (PubChem CID 131908358) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide
PubChem CID131908358
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(C(=O)N2CCCCC2c2ccccn2)C1
InChIInChI=1S/C18H26N4O2/c19-17(23)13-21-10-5-6-14(12-21)18(24)22-11-4-2-8-16(22)15-7-1-3-9-20-15/h1,3,7,9,14,16H,2,4-6,8,10-13H2,(H2,19,23)
InChIKeyGZUHMKDCBGJXGM-UHFFFAOYSA-N
XLogP1.33
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-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

Related Compounds

[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methanone
CID 94616580
2-[3-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 131942046
cyclobutyl-[4-[(2R)-2-pyridin-2-ylpiperidine-1-carbonyl]piperidin-1-yl]methanone
CID 97113868
1-[2-oxo-2-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]ethyl]piperidine-4-carboxamide
CID 97120709
(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 56819028
benzyl (2S)-2-pyridin-2-ylpyrrolidine-1-carboxylate
CID 14814122
2-[3-(4-methyl-2-phenylpiperazine-1-carbonyl)piperidin-1-yl]acetamide
CID 131911214
[(3S)-1-benzylpiperidin-3-yl]-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]methanone
CID 98763268
[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
CID 94810217
1-(2-pyridin-2-ylpiperidin-1-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 90649217
[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
CID 95720181
(2-pyridin-2-ylpyrrolidin-1-yl)-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
CID 56895640

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide (CID 131908358) is 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide is NC(=O)CN1CCCC(C(=O)N2CCCCC2c2ccccn2)C1.
What is the InChIKey of 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is GZUHMKDCBGJXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c19-17(23)13-21-10-5-6-14(12-21)18(24)22-11-4-2-8-16(22)15-7-1-3-9-20-15/h1,3,7,9,14,16H,2,4-6,8,10-13H2,(H2,19,23).
What are the key properties of 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide?
2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 330.43 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-pyridin-2-ylpiperidine-1-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 131908358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).