N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide

C14H24N4O — CID 66791491

IUPACN-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide
SMILESCC(=O)NCCn1c(C2CCCNC2)nc(C)c1C
InChIInChI=1S/C14H24N4O/c1-10-11(2)18(8-7-16-12(3)19)14(17-10)13-5-4-6-15-9-13/h13,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyMDKNFPHWRFQROH-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.10
Rot. Bonds4

About N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide

N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide (PubChem CID 66791491) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide
PubChem CID66791491
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide
SMILESCC(=O)NCCn1c(C2CCCNC2)nc(C)c1C
InChIInChI=1S/C14H24N4O/c1-10-11(2)18(8-7-16-12(3)19)14(17-10)13-5-4-6-15-9-13/h13,15H,4-9H2,1-3H3,(H,16,19)
InChIKeyMDKNFPHWRFQROH-UHFFFAOYSA-N
XLogP1.10
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-Methyl-4-[(1,4,5-trimethylimidazol-2-yl)methyl]piperazin-2-one
CID 129612273
2-methyl-1-[(3S)-3-[(1,4,5-trimethylimidazol-2-yl)methylamino]piperidin-1-yl]propan-1-one
CID 164633411
N-hexyl-1,4,5-trimethylimidazole-2-carboxamide
CID 162398071
2,3-dimethyl-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 154742684
1-tert-butyl-3-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]urea
CID 56749862
4-[3-(2,4,5-Trimethylimidazol-1-yl)propyl]piperidine
CID 20239757
4-[3-(2,4,5-trimethyl-1H-imidazol-1-yl)propyl]-1-piperidinecarboxaldehyde
CID 20239777
5,7-dimethyl-2-(2-(4-piperidinyl)ethyl)-1,2-dihydro-3H-imidazo[1,5-c]imidazol-3-one
CID 23138196
ethane;N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 53788189
N-(2-ethyl-5,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 53788194
4-(4,5-dimethylimidazol-1-yl)-N-ethyl-2-methylbutanamide
CID 57286965
(3S)-3-[(2,4,5-trimethylimidazol-1-yl)methyl]piperidine
CID 59880776

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide (CID 66791491) is N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide is CC(=O)NCCn1c(C2CCCNC2)nc(C)c1C.
What is the InChIKey of N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide?
The InChIKey is MDKNFPHWRFQROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-11(2)18(8-7-16-12(3)19)14(17-10)13-5-4-6-15-9-13/h13,15H,4-9H2,1-3H3,(H,16,19).
What are the key properties of N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide?
N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,5-dimethyl-2-piperidin-3-ylimidazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 66791491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).