1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea

C20H20N6O2 — CID 55809331

IUPAC1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
SMILESO=C(NCc1ccc(-c2ccn[nH]2)cc1)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C20H20N6O2/c27-19(22-13-14-4-6-15(7-5-14)18-8-9-23-25-18)24-16-2-1-3-17(12-16)26-11-10-21-20(26)28/h1-9,12H,10-11,13H2,(H,21,28)(H,23,25)(H2,22,24,27)
InChIKeySINDUGSCQLOBTF-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.93
Rot. Bonds5

About 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea

1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea (PubChem CID 55809331) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea.

Molecular Properties

Compound Name1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
PubChem CID55809331
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
SMILESO=C(NCc1ccc(-c2ccn[nH]2)cc1)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C20H20N6O2/c27-19(22-13-14-4-6-15(7-5-14)18-8-9-23-25-18)24-16-2-1-3-17(12-16)26-11-10-21-20(26)28/h1-9,12H,10-11,13H2,(H,21,28)(H,23,25)(H2,22,24,27)
InChIKeySINDUGSCQLOBTF-UHFFFAOYSA-N
XLogP2.93
TPSA102.15 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea with MolForge

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Related Compounds

1-[[4-[(dimethylamino)methyl]phenyl]methyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55738130
1-(furan-3-ylmethyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 47039430
1-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
CID 166180390
1-[[3-(diethylaminomethyl)phenyl]methyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55797540
1-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-3-(3-sulfamoylphenyl)urea
CID 55909410
2-methyl-N-[2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]ethyl]propanamide
CID 47039442
1-(2-methylprop-2-enyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 100624959
1-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55738123
1-[(4-fluorophenyl)methyl]-3-[3-(2-oxopyrrolidin-1-yl)phenyl]urea
CID 38169682
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide
CID 71850592
1-[2-(4-fluorophenyl)-2-hydroxyethyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55738407

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea?
The IUPAC name of 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea (CID 55809331) is 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea.
What is the SMILES notation for 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea?
The canonical SMILES for 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea is O=C(NCc1ccc(-c2ccn[nH]2)cc1)Nc1cccc(N2CCNC2=O)c1.
What is the InChIKey of 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea?
The InChIKey is SINDUGSCQLOBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c27-19(22-13-14-4-6-15(7-5-14)18-8-9-23-25-18)24-16-2-1-3-17(12-16)26-11-10-21-20(26)28/h1-9,12H,10-11,13H2,(H,21,28)(H,23,25)(H2,22,24,27).
What are the key properties of 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea?
1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea has a molecular weight of 376.42 g/mol, XLogP of 2.93, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea is sourced from PubChem (CID 55809331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).