1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea

C19H22N4O2 — CID 75505388

IUPAC1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
SMILESC[C@@H](NC(=O)Nc1ccccc1CN1CCNC1=O)c1ccccc1
InChIInChI=1S/C19H22N4O2/c1-14(15-7-3-2-4-8-15)21-18(24)22-17-10-6-5-9-16(17)13-23-12-11-20-19(23)25/h2-10,14H,11-13H2,1H3,(H,20,25)(H2,21,22,24)/t14-/m1/s1
InChIKeySPVMNWJDGRPGEH-CQSZACIVSA-N
MW338.41 g/mol
LogP3.09
Rot. Bonds5

About 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea

1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea (PubChem CID 75505388) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea.

Molecular Properties

Compound Name1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
PubChem CID75505388
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
SMILESC[C@@H](NC(=O)Nc1ccccc1CN1CCNC1=O)c1ccccc1
InChIInChI=1S/C19H22N4O2/c1-14(15-7-3-2-4-8-15)21-18(24)22-17-10-6-5-9-16(17)13-23-12-11-20-19(23)25/h2-10,14H,11-13H2,1H3,(H,20,25)(H2,21,22,24)/t14-/m1/s1
InChIKeySPVMNWJDGRPGEH-CQSZACIVSA-N
XLogP3.09
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea with MolForge

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Related Compounds

2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide
CID 75472823
2-[(2-oxoimidazolidin-1-yl)methyl]benzoic acid
CID 83822306
3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
CID 75517433
1-(2-methylphenyl)-3-(1-phenylethyl)urea
CID 19165597
1-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]-3-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]urea
CID 166211641
1-(2-fluorophenyl)-3-[(1S)-1-phenylethyl]urea
CID 6995379
1-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
CID 94801412
4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
CID 75447935
1-[9-oxo-5-[[(1S)-1-phenylethyl]carbamoylamino]-10H-acridin-4-yl]-3-[(1S)-1-phenylethyl]urea
CID 132598320
2-(3-oxopiperazin-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 8963123
1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 55833777
1-(1-phenylethyl)-3-(1H-1,2,4-triazol-5-yl)urea
CID 127566989

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea?
The IUPAC name of 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea (CID 75505388) is 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea.
What is the SMILES notation for 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea?
The canonical SMILES for 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea is C[C@@H](NC(=O)Nc1ccccc1CN1CCNC1=O)c1ccccc1.
What is the InChIKey of 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea?
The InChIKey is SPVMNWJDGRPGEH-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-14(15-7-3-2-4-8-15)21-18(24)22-17-10-6-5-9-16(17)13-23-12-11-20-19(23)25/h2-10,14H,11-13H2,1H3,(H,20,25)(H2,21,22,24)/t14-/m1/s1.
What are the key properties of 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea?
1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea has a molecular weight of 338.41 g/mol, XLogP of 3.09, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea is sourced from PubChem (CID 75505388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).