N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

C18H23N5O2 — CID 51300238

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
SMILESCc1nn(C)c(C)c1CCC(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H23N5O2/c1-12-16(13(2)22(3)21-12)8-9-17(24)20-14-4-6-15(7-5-14)23-11-10-19-18(23)25/h4-7H,8-11H2,1-3H3,(H,19,25)(H,20,24)
InChIKeyGXUVPJKLRJHXQP-UHFFFAOYSA-N
MW341.42 g/mol
LogP2.14
Rot. Bonds5

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (PubChem CID 51300238) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
PubChem CID51300238
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
SMILESCc1nn(C)c(C)c1CCC(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H23N5O2/c1-12-16(13(2)22(3)21-12)8-9-17(24)20-14-4-6-15(7-5-14)23-11-10-19-18(23)25/h4-7H,8-11H2,1-3H3,(H,19,25)(H,20,24)
InChIKeyGXUVPJKLRJHXQP-UHFFFAOYSA-N
XLogP2.14
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methyl-1,3-thiazol-4-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 167803382
N-(4-methylsulfonylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 51290114
N-(6-amino-3-pyridinyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 119515818
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
N-[6-(4-fluorophenoxy)-3-pyridinyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 55713823
2-(5-methylthiophen-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47072523
N-(2-methyl-1-benzofuran-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 131942160
1-ethyl-1-methyl-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 78917136
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]propanamide
CID 110666666
2-(3,4-dichlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55489364
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61365614
N-(3,4,5-trimethoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 17499400

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (CID 51300238) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is Cc1nn(C)c(C)c1CCC(=O)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The InChIKey is GXUVPJKLRJHXQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-12-16(13(2)22(3)21-12)8-9-17(24)20-14-4-6-15(7-5-14)23-11-10-19-18(23)25/h4-7H,8-11H2,1-3H3,(H,19,25)(H,20,24).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide has a molecular weight of 341.42 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is sourced from PubChem (CID 51300238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).