2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide

C20H26N4O3 — CID 97280164

IUPAC2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
SMILESCCCOc1ccccc1C(=O)N1CCC[C@@H](c2nccn2CC(N)=O)C1
InChIInChI=1S/C20H26N4O3/c1-2-12-27-17-8-4-3-7-16(17)20(26)24-10-5-6-15(13-24)19-22-9-11-23(19)14-18(21)25/h3-4,7-9,11,15H,2,5-6,10,12-14H2,1H3,(H2,21,25)/t15-/m1/s1
InChIKeyCNCKAOAZXJHWGP-OAHLLOKOSA-N
MW370.45 g/mol
LogP2.18
Rot. Bonds7

About 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide

2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide (PubChem CID 97280164) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
PubChem CID97280164
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
SMILESCCCOc1ccccc1C(=O)N1CCC[C@@H](c2nccn2CC(N)=O)C1
InChIInChI=1S/C20H26N4O3/c1-2-12-27-17-8-4-3-7-16(17)20(26)24-10-5-6-15(13-24)19-22-9-11-23(19)14-18(21)25/h3-4,7-9,11,15H,2,5-6,10,12-14H2,1H3,(H2,21,25)/t15-/m1/s1
InChIKeyCNCKAOAZXJHWGP-OAHLLOKOSA-N
XLogP2.18
TPSA90.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[1-(2-pyrrolidin-1-ylbenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 72914128
2-[2-[(3R)-1-[2-(2-methoxyphenyl)acetyl]piperidin-3-yl]imidazol-1-yl]acetamide
CID 97282168
2-[2-[(3S)-1-[2-(2-methoxyphenyl)acetyl]piperidin-3-yl]imidazol-1-yl]acetamide
CID 97282167
2-[2-[(3S)-1-(5-chloro-2-methoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97276088
2-[2-[(3S)-1-(5-phenyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97282137
2-[2-[1-(4-chloro-2-methylbenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 72878743
2-[2-[(3S)-1-(5-chloro-2-fluorobenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97273673
2-[2-[(3S)-1-(quinoline-3-carbonyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97269284
2-[2-[(3S)-1-(2-methylpropanoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97269942
2-[2-[(3S)-1-(5-cyclohexyl-1H-pyrazole-4-carbonyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97270117
2-[2-[(3R)-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidin-3-yl]imidazol-1-yl]acetamide
CID 97275991
2-[2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 72837835

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide?
The IUPAC name of 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide (CID 97280164) is 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide.
What is the SMILES notation for 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide?
The canonical SMILES for 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide is CCCOc1ccccc1C(=O)N1CCC[C@@H](c2nccn2CC(N)=O)C1.
What is the InChIKey of 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide?
The InChIKey is CNCKAOAZXJHWGP-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-2-12-27-17-8-4-3-7-16(17)20(26)24-10-5-6-15(13-24)19-22-9-11-23(19)14-18(21)25/h3-4,7-9,11,15H,2,5-6,10,12-14H2,1H3,(H2,21,25)/t15-/m1/s1.
What are the key properties of 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide?
2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide has a molecular weight of 370.45 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3R)-1-(2-propoxybenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide is sourced from PubChem (CID 97280164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).