2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide

C15H26N4O2 — CID 72891987

IUPAC2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide
SMILESCCCOCCN1CCC(c2nccn2CC(N)=O)CC1
InChIInChI=1S/C15H26N4O2/c1-2-10-21-11-9-18-6-3-13(4-7-18)15-17-5-8-19(15)12-14(16)20/h5,8,13H,2-4,6-7,9-12H2,1H3,(H2,16,20)
InChIKeyNLMBRGZQMAZNLQ-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.97
Rot. Bonds8

About 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide

2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide (PubChem CID 72891987) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide
PubChem CID72891987
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide
SMILESCCCOCCN1CCC(c2nccn2CC(N)=O)CC1
InChIInChI=1S/C15H26N4O2/c1-2-10-21-11-9-18-6-3-13(4-7-18)15-17-5-8-19(15)12-14(16)20/h5,8,13H,2-4,6-7,9-12H2,1H3,(H2,16,20)
InChIKeyNLMBRGZQMAZNLQ-UHFFFAOYSA-N
XLogP0.97
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[1-(3-pyrrol-1-ylpropyl)piperidin-4-yl]imidazol-1-yl]acetamide
CID 72913616
2-[2-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-yl]imidazol-1-yl]acetamide
CID 72919642
2-[2-[1-[(3-chloro-2-fluorophenyl)methyl]piperidin-4-yl]imidazol-1-yl]acetamide
CID 72938584
2-[2-[(3R)-1-[2-(4-fluorophenoxy)ethyl]piperidin-3-yl]imidazol-1-yl]acetamide
CID 97283919
2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97280164
2-[(3S)-3-[4-(1-butylimidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 97285199
2-[2-[(3S)-1-(2-methylpropanoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97269942
2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide
CID 72938350
2-[[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]methyl]-1,3-thiazole
CID 3719755
2-[2-[1-[4-(5-methylfuran-2-yl)benzoyl]piperidin-4-yl]imidazol-1-yl]acetamide
CID 72872009
2-[2-[1-[3-(2-ethylimidazol-1-yl)propanoyl]piperidin-3-yl]imidazol-1-yl]acetamide
CID 72867056
2-[2-[1-(3-cyano-4,6-dimethyl-2-pyridinyl)piperidin-4-yl]imidazol-1-yl]acetamide
CID 72868172

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide?
The IUPAC name of 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide (CID 72891987) is 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide.
What is the SMILES notation for 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide?
The canonical SMILES for 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide is CCCOCCN1CCC(c2nccn2CC(N)=O)CC1.
What is the InChIKey of 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide?
The InChIKey is NLMBRGZQMAZNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-2-10-21-11-9-18-6-3-13(4-7-18)15-17-5-8-19(15)12-14(16)20/h5,8,13H,2-4,6-7,9-12H2,1H3,(H2,16,20).
What are the key properties of 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide?
2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide has a molecular weight of 294.40 g/mol, XLogP of 0.97, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(2-propoxyethyl)piperidin-4-yl]imidazol-1-yl]acetamide is sourced from PubChem (CID 72891987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).