1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea

C15H24N6O2 — CID 72860414

IUPAC1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
SMILESO=C(NCCN1CCNC1=O)Nc1ccnn1C1CCCCC1
InChIInChI=1S/C15H24N6O2/c22-14(16-8-10-20-11-9-17-15(20)23)19-13-6-7-18-21(13)12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,17,23)(H2,16,19,22)
InChIKeyPBEZVHBQIJONPR-UHFFFAOYSA-N
MW320.40 g/mol
LogP1.53
Rot. Bonds5

About 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea

1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea (PubChem CID 72860414) has the molecular formula C15H24N6O2 and a molecular weight of 320.40 g/mol. Its IUPAC name is 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea.

Molecular Properties

Compound Name1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
PubChem CID72860414
Molecular FormulaC15H24N6O2
Molecular Weight320.40 g/mol
Exact Mass320.20
IUPAC Name1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea
SMILESO=C(NCCN1CCNC1=O)Nc1ccnn1C1CCCCC1
InChIInChI=1S/C15H24N6O2/c22-14(16-8-10-20-11-9-17-15(20)23)19-13-6-7-18-21(13)12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,17,23)(H2,16,19,22)
InChIKeyPBEZVHBQIJONPR-UHFFFAOYSA-N
XLogP1.53
TPSA91.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-Butyl-3-(2-cyclohexylpyrazol-3-yl)urea
CID 2103165
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CID 46981191
N-(2-cyclohexylpyrazol-3-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 47004592
1-(2-(3-amino-1H-pyrazol-1-yl)ethyl)imidazolidin-2-one
CID 54594860
N-(2-propan-2-ylpyrazol-3-yl)-2-pyrrolidin-1-ylacetamide
CID 33177226
N-(2-cyclohexylpyrazol-3-yl)acetamide
CID 40199339
N-(2-cyclohexylpyrazol-3-yl)propanamide
CID 40199343
2-(5-tert-butyl-2H-tetrazol-2-yl)-N-(1-cyclohexyl-1H-pyrazol-5-yl)acetamide
CID 46989429
3-(Propan-2-YL)-1-(1-propyl-1H-pyrazol-3-YL)urea
CID 53017230
1-[1-[2-(Dimethylamino)ethyl]pyrazol-3-yl]-3-pentan-3-ylurea
CID 56795480
N'-(2-cyclohexylpyrazol-3-yl)-N-(3-methoxypropyl)oxamide
CID 56806727
2-({[(1-cyclohexyl-1H-pyrazol-5-yl)amino]carbonyl}amino)-N,N-dimethylethanesulfonamide
CID 72845724

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea?
The IUPAC name of 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea (CID 72860414) is 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea.
What is the SMILES notation for 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea?
The canonical SMILES for 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea is O=C(NCCN1CCNC1=O)Nc1ccnn1C1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea?
The InChIKey is PBEZVHBQIJONPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O2/c22-14(16-8-10-20-11-9-17-15(20)23)19-13-6-7-18-21(13)12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,17,23)(H2,16,19,22).
What are the key properties of 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea?
1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea has a molecular weight of 320.40 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylpyrazol-3-yl)-3-[2-(2-oxoimidazolidin-1-yl)ethyl]urea is sourced from PubChem (CID 72860414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).