3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide

C14H22N6O2 — CID 138026136

IUPAC3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide
SMILESCC1(C)CN(C(=O)Nc2ccn(CCN3CCNC3=O)n2)C1
InChIInChI=1S/C14H22N6O2/c1-14(2)9-19(10-14)13(22)16-11-3-5-20(17-11)8-7-18-6-4-15-12(18)21/h3,5H,4,6-10H2,1-2H3,(H,15,21)(H,16,17,22)
InChIKeyJAJAGPWSRBBHMN-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.78
Rot. Bonds4

About 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide

3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide (PubChem CID 138026136) has the molecular formula C14H22N6O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide.

Molecular Properties

Compound Name3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide
PubChem CID138026136
Molecular FormulaC14H22N6O2
Molecular Weight306.37 g/mol
Exact Mass306.18
IUPAC Name3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide
SMILESCC1(C)CN(C(=O)Nc2ccn(CCN3CCNC3=O)n2)C1
InChIInChI=1S/C14H22N6O2/c1-14(2)9-19(10-14)13(22)16-11-3-5-20(17-11)8-7-18-6-4-15-12(18)21/h3,5H,4,6-10H2,1-2H3,(H,15,21)(H,16,17,22)
InChIKeyJAJAGPWSRBBHMN-UHFFFAOYSA-N
XLogP0.78
TPSA82.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide 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

1-Butyl-3-(1-methylpyrazol-3-yl)urea
CID 2807715
1-[1-(3-Methoxypropyl)pyrazol-3-yl]-3-propylurea
CID 72008027
1-(2-(3-amino-1H-pyrazol-1-yl)ethyl)imidazolidin-2-one
CID 54594860
n-(2-Chloroethyl)-3-(2-oxoimidazolidin-1-yl)-1h-pyrazole-1-carboxamide
CID 59794360
2,2-dimethyl-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]propanamide
CID 30541643
3-(Propan-2-YL)-1-(1-propyl-1H-pyrazol-3-YL)urea
CID 53017230
3-Tert-butyl-1-(1-propyl-1H-pyrazol-3-YL)urea
CID 53017239
1-(1-Ethyl-1H-pyrazol-3-YL)-3-(2-methylpropyl)urea
CID 53017248
1-[1-[2-(Dimethylamino)ethyl]pyrazol-3-yl]-3-pentan-3-ylurea
CID 56795480
1-Ethyl-3-[1-(3-methoxypropyl)pyrazol-3-yl]-1-(2-methylprop-2-enyl)urea
CID 72008001
N-(1-cyclohexyl-1H-pyrazol-5-yl)-N'-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
CID 72860414
4-methyl-N-[1-(3-methylbutyl)pyrazol-3-yl]-1,4-diazepane-1-carboxamide
CID 75518463

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide?
The IUPAC name of 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide (CID 138026136) is 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide.
What is the SMILES notation for 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide?
The canonical SMILES for 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide is CC1(C)CN(C(=O)Nc2ccn(CCN3CCNC3=O)n2)C1.
What is the InChIKey of 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide?
The InChIKey is JAJAGPWSRBBHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O2/c1-14(2)9-19(10-14)13(22)16-11-3-5-20(17-11)8-7-18-6-4-15-12(18)21/h3,5H,4,6-10H2,1-2H3,(H,15,21)(H,16,17,22).
What are the key properties of 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide?
3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]pyrazol-3-yl]azetidine-1-carboxamide is sourced from PubChem (CID 138026136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).