N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide

C19H26N6O3 — CID 170451268

IUPACN-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(C3CCC(N4CC(C)(C)NC4=O)C3)[nH]n2)on1
InChIInChI=1S/C19H26N6O3/c1-11-6-14(28-24-11)8-17(26)20-16-9-15(22-23-16)12-4-5-13(7-12)25-10-19(2,3)21-18(25)27/h6,9,12-13H,4-5,7-8,10H2,1-3H3,(H,21,27)(H2,20,22,23,26)
InChIKeyZUGRKCKLHAOPCO-UHFFFAOYSA-N
MW386.46 g/mol
LogP2.33
Rot. Bonds5

About N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide

N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 170451268) has the molecular formula C19H26N6O3 and a molecular weight of 386.46 g/mol. Its IUPAC name is N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID170451268
Molecular FormulaC19H26N6O3
Molecular Weight386.46 g/mol
Exact Mass386.21
IUPAC NameN-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2cc(C3CCC(N4CC(C)(C)NC4=O)C3)[nH]n2)on1
InChIInChI=1S/C19H26N6O3/c1-11-6-14(28-24-11)8-17(26)20-16-9-15(22-23-16)12-4-5-13(7-12)25-10-19(2,3)21-18(25)27/h6,9,12-13H,4-5,7-8,10H2,1-3H3,(H,21,27)(H2,20,22,23,26)
InChIKeyZUGRKCKLHAOPCO-UHFFFAOYSA-N
XLogP2.33
TPSA116.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-tert-butyl-5-[(1S,3R)-3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 164879724
N-[5-[(1S,3R)-3-[(1-methylcyclopropyl)carbamoylamino]cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 164879508
[(1R,3S)-3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] 2-ethyl-2-methylazetidine-1-carboxylate
CID 154616568
[4-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclohexyl] carbamate
CID 175516829
[3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1-bicyclo[1.1.1]pentanyl)carbamate
CID 167143152
[(1R,3S)-3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] (2S,3S)-2,3-dimethylazetidine-1-carboxylate
CID 170082112
[(1R)-3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1-bicyclo[1.1.1]pentanyl)carbamate
CID 167144088
[(1S,3R)-3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] (2S)-2-amino-3-methylbutanoate
CID 164879612
N-[(1S,3R)-3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl]benzamide
CID 164879657
N-[5-[3-(methylamino)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide;N-propan-2-ylformamide
CID 164879553
[(1R,3S)-3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] (2S)-2-methylpiperidine-1-carboxylate
CID 154616495
2-(3-methyl-1,2-oxazol-5-yl)-N-[5-[(1R,3R)-3-[2-oxo-2-(propan-2-ylamino)ethyl]-3-propan-2-ylcyclopentyl]-1H-pyrazol-3-yl]acetamide
CID 171719232

Frequently Asked Questions

What is the IUPAC name of N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 170451268) is N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(CC(=O)Nc2cc(C3CCC(N4CC(C)(C)NC4=O)C3)[nH]n2)on1.
What is the InChIKey of N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is ZUGRKCKLHAOPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O3/c1-11-6-14(28-24-11)8-17(26)20-16-9-15(22-23-16)12-4-5-13(7-12)25-10-19(2,3)21-18(25)27/h6,9,12-13H,4-5,7-8,10H2,1-3H3,(H,21,27)(H2,20,22,23,26).
What are the key properties of N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 386.46 g/mol, XLogP of 2.33, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-(4,4-dimethyl-2-oxoimidazolidin-1-yl)cyclopentyl]-1H-pyrazol-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 170451268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).