2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide

C15H26N4O — CID 139978588

IUPAC2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide
SMILESCC(C)C1CCN(CCNC(=O)Cn2ccnc2)CC1
InChIInChI=1S/C15H26N4O/c1-13(2)14-3-7-18(8-4-14)10-6-17-15(20)11-19-9-5-16-12-19/h5,9,12-14H,3-4,6-8,10-11H2,1-2H3,(H,17,20)
InChIKeyHJFROLBSLDJENF-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.37
Rot. Bonds6

About 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide

2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide (PubChem CID 139978588) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide
PubChem CID139978588
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide
SMILESCC(C)C1CCN(CCNC(=O)Cn2ccnc2)CC1
InChIInChI=1S/C15H26N4O/c1-13(2)14-3-7-18(8-4-14)10-6-17-15(20)11-19-9-5-16-12-19/h5,9,12-14H,3-4,6-8,10-11H2,1-2H3,(H,17,20)
InChIKeyHJFROLBSLDJENF-UHFFFAOYSA-N
XLogP1.37
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-N'-[3-(1H-imidazol-1-yl)propyl]ethanediamide
CID 565508
N1-(3-(1H-imidazol-1-yl)propyl)-N2-cyclohexyloxalamide
CID 3122124
2-(1h-Imidazol-1-Yl)-N-(Trans-4-Methylcyclohexyl)acetamide
CID 36795531
cyclohexyl-N-(3-imidazolylpropyl)carboxamide
CID 3425823
(S)-3-(3-(1H-imidazol-1-yl)propyl)-5-isobutylimidazolidine-2,4-dione
CID 7068386
N-cyclohexyl-2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]acetamide
CID 44054736
N-heptyl-2-imidazol-1-yl-acetamide
CID 44139805
N-butyl-2-imidazol-1-yl-acetamide
CID 44139807
N-Hexyl-2-(1H-imidazol-1-yl)acetamide
CID 45269421
N-[2-(1-imidazol-1-ylpropan-2-ylcarbamoylamino)ethyl]-2-methylpropanamide
CID 47220680
4-acetyl-N-(1-imidazol-1-ylpropan-2-yl)piperazine-1-carboxamide
CID 47253569
N-(1-cyano-1-cyclopropylethyl)-2-{4-[(1-ethyl-1H-imidazol-2-yl)methyl]piperazin-1-yl}acetamide
CID 53565282

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide?
The IUPAC name of 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide (CID 139978588) is 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide is CC(C)C1CCN(CCNC(=O)Cn2ccnc2)CC1.
What is the InChIKey of 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide?
The InChIKey is HJFROLBSLDJENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-13(2)14-3-7-18(8-4-14)10-6-17-15(20)11-19-9-5-16-12-19/h5,9,12-14H,3-4,6-8,10-11H2,1-2H3,(H,17,20).
What are the key properties of 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide?
2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide has a molecular weight of 278.40 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-[2-(4-propan-2-ylpiperidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 139978588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).