N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide

C16H20N4O2S — CID 75446463

IUPACN-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide
SMILESCC(=O)N1CCC(NC(=O)Cn2ccnc2-c2cccs2)CC1
InChIInChI=1S/C16H20N4O2S/c1-12(21)19-7-4-13(5-8-19)18-15(22)11-20-9-6-17-16(20)14-3-2-10-23-14/h2-3,6,9-10,13H,4-5,7-8,11H2,1H3,(H,18,22)
InChIKeyQQSBSCLOZCPFCZ-UHFFFAOYSA-N
MW332.43 g/mol
LogP1.74
Rot. Bonds4

About N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide

N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide (PubChem CID 75446463) has the molecular formula C16H20N4O2S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide
PubChem CID75446463
Molecular FormulaC16H20N4O2S
Molecular Weight332.43 g/mol
Exact Mass332.13
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide
SMILESCC(=O)N1CCC(NC(=O)Cn2ccnc2-c2cccs2)CC1
InChIInChI=1S/C16H20N4O2S/c1-12(21)19-7-4-13(5-8-19)18-15(22)11-20-9-6-17-16(20)14-3-2-10-23-14/h2-3,6,9-10,13H,4-5,7-8,11H2,1H3,(H,18,22)
InChIKeyQQSBSCLOZCPFCZ-UHFFFAOYSA-N
XLogP1.74
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-2-(2-thiophen-2-ylimidazol-1-yl)acetamide
CID 113353806
3-methyl-4-(2-thiophen-2-ylimidazol-1-yl)but-2-enoic acid
CID 76975064
N-(3-chlorophenyl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide
CID 115917971
2-methyl-3-(2-thiophen-2-ylimidazol-1-yl)propanehydrazide
CID 63582623
N-cyclopropyl-2-(2-methylimidazol-1-yl)acetamide
CID 60731702
N-(cyclopropylmethyl)-2-(2-thiophen-2-ylimidazol-1-yl)ethanamine
CID 62567030
1-(cyclobutylmethyl)-2-thiophen-2-ylimidazole
CID 115917906
N-tert-butyl-2-[(2-thiophen-2-ylimidazol-1-yl)methyl]prop-2-en-1-amine
CID 103072252
5-[(2-thiophen-2-ylimidazol-1-yl)methyl]oxolane-2-carboxylic acid
CID 62300468
N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide
CID 115286367
1-(3-methylbut-3-enyl)-2-thiophen-2-ylimidazole
CID 114476766
N-propan-2-yl-2-(2-thiophen-2-ylimidazol-1-yl)propanamide
CID 116621681

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide (CID 75446463) is N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide is CC(=O)N1CCC(NC(=O)Cn2ccnc2-c2cccs2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide?
The InChIKey is QQSBSCLOZCPFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2S/c1-12(21)19-7-4-13(5-8-19)18-15(22)11-20-9-6-17-16(20)14-3-2-10-23-14/h2-3,6,9-10,13H,4-5,7-8,11H2,1H3,(H,18,22).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide?
N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide has a molecular weight of 332.43 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-(2-thiophen-2-ylimidazol-1-yl)acetamide is sourced from PubChem (CID 75446463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).