cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone

C18H26N4O2 — CID 97084883

IUPACcyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC[C@@H](C(=O)N2CCCC[C@@H]2c2ncc[nH]2)C1
InChIInChI=1S/C18H26N4O2/c23-17(13-6-7-13)21-10-3-4-14(12-21)18(24)22-11-2-1-5-15(22)16-19-8-9-20-16/h8-9,13-15H,1-7,10-12H2,(H,19,20)/t14-,15-/m1/s1
InChIKeyAUZBULRCETZTPP-HUUCEWRRSA-N
MW330.43 g/mol
LogP2.11
Rot. Bonds3

About cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone

cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone (PubChem CID 97084883) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone
PubChem CID97084883
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Namecyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC[C@@H](C(=O)N2CCCC[C@@H]2c2ncc[nH]2)C1
InChIInChI=1S/C18H26N4O2/c23-17(13-6-7-13)21-10-3-4-14(12-21)18(24)22-11-2-1-5-15(22)16-19-8-9-20-16/h8-9,13-15H,1-7,10-12H2,(H,19,20)/t14-,15-/m1/s1
InChIKeyAUZBULRCETZTPP-HUUCEWRRSA-N
XLogP2.11
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone with MolForge

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Related Compounds

2-(1H-imidazol-2-yl)-N-phenylpyrrolidine-1-carboxamide
CID 75401483
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
1-(cyclopropanecarbonyl)-N-[2-(1H-imidazol-2-yl)ethyl]piperidine-3-carboxamide
CID 115620012
3-[2-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethylpiperidine-1-carboxamide
CID 134798379
2-(1H-imidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 51107826
3-(1H-imidazol-2-yl)piperidine-1-carboxylic acid
CID 90026172
(5-benzyl-1H-pyrrol-2-yl)-[2-(1H-imidazol-2-yl)piperidin-1-yl]methanone
CID 136563085
(2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 95154853
2-[(2R)-2-(1H-imidazol-2-yl)piperidin-1-yl]-N-(1-methylpyrazol-4-yl)-2-oxoacetamide
CID 124571602
(5-cyclopropyl-1,2-oxazol-3-yl)-[(2R)-2-(1H-imidazol-2-yl)piperidin-1-yl]methanone
CID 124860819
(2S)-2-(1H-imidazol-2-yl)-N-[(1S,2R)-2-methoxycyclohexyl]piperidine-1-carboxamide
CID 124730488
methyl N-[2-[(2R)-2-(1H-imidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]carbamate
CID 144971063

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone (CID 97084883) is cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone is O=C(C1CC1)N1CCC[C@@H](C(=O)N2CCCC[C@@H]2c2ncc[nH]2)C1.
What is the InChIKey of cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone?
The InChIKey is AUZBULRCETZTPP-HUUCEWRRSA-N. The full InChI is InChI=1S/C18H26N4O2/c23-17(13-6-7-13)21-10-3-4-14(12-21)18(24)22-11-2-1-5-15(22)16-19-8-9-20-16/h8-9,13-15H,1-7,10-12H2,(H,19,20)/t14-,15-/m1/s1.
What are the key properties of cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone?
cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone has a molecular weight of 330.43 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[(3R)-3-[(2R)-2-(1H-imidazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone is sourced from PubChem (CID 97084883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).