N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide

C17H27N5O2 — CID 75424692

IUPACN-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
SMILESCC(C)(C)N1CC(NC(=O)N2CCCC(c3ncc[nH]3)C2)CC1=O
InChIInChI=1S/C17H27N5O2/c1-17(2,3)22-11-13(9-14(22)23)20-16(24)21-8-4-5-12(10-21)15-18-6-7-19-15/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,18,19)(H,20,24)
InChIKeyIZRDLJJIJIZUAO-UHFFFAOYSA-N
MW333.44 g/mol
LogP1.70
Rot. Bonds2

About N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide

N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide (PubChem CID 75424692) has the molecular formula C17H27N5O2 and a molecular weight of 333.44 g/mol. Its IUPAC name is N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
PubChem CID75424692
Molecular FormulaC17H27N5O2
Molecular Weight333.44 g/mol
Exact Mass333.22
IUPAC NameN-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
SMILESCC(C)(C)N1CC(NC(=O)N2CCCC(c3ncc[nH]3)C2)CC1=O
InChIInChI=1S/C17H27N5O2/c1-17(2,3)22-11-13(9-14(22)23)20-16(24)21-8-4-5-12(10-21)15-18-6-7-19-15/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,18,19)(H,20,24)
InChIKeyIZRDLJJIJIZUAO-UHFFFAOYSA-N
XLogP1.70
TPSA81.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-[(3R)-1-tert-butyl-5-oxopyrrolidin-3-yl]-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 96538404
3-(1H-imidazol-2-yl)piperidine-1-carboxylic acid
CID 90026172
3-(1H-imidazol-2-yl)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-1-carboxamide
CID 75422963
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-4-imidazol-1-ylpiperidine-1-carboxamide
CID 71976424
N-[2-(4-ethylphenyl)-2-methylpropyl]-3-(1H-imidazol-2-yl)piperidine-1-carboxamide
CID 136513087
[3-(1H-imidazol-2-yl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 110471318
1-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-cyclohexylurea
CID 110749319
3-[2-[3-(1H-imidazol-2-yl)piperidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione
CID 70754418
methyl 2-[(3S)-3-(1H-imidazol-2-yl)piperidin-1-yl]acetate
CID 97319118
N-[(3S)-1-tert-butyl-5-oxopyrrolidin-3-yl]-4-(1,2,4-triazol-1-ylmethyl)piperidine-1-carboxamide
CID 124619431
(3R)-3-(1H-imidazol-2-yl)-N-[3-(4-methylphenyl)propyl]piperidine-1-carboxamide
CID 126437006
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3,4-dimethyl-5-oxopiperazine-1-carboxamide
CID 136540498

Frequently Asked Questions

What is the IUPAC name of N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide (CID 75424692) is N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide is CC(C)(C)N1CC(NC(=O)N2CCCC(c3ncc[nH]3)C2)CC1=O.
What is the InChIKey of N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide?
The InChIKey is IZRDLJJIJIZUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5O2/c1-17(2,3)22-11-13(9-14(22)23)20-16(24)21-8-4-5-12(10-21)15-18-6-7-19-15/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,18,19)(H,20,24).
What are the key properties of N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide?
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide has a molecular weight of 333.44 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-3-(1H-imidazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 75424692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).