N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide

C11H15N5O2 — CID 86284757

IUPACN-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCN(CCc1cnn(C)c1)C(=O)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H15N5O2/c1-15(4-3-8-5-13-16(2)7-8)10(17)9-6-12-11(18)14-9/h5-7H,3-4H2,1-2H3,(H2,12,14,18)
InChIKeyOHQIHBSBDGTMOL-UHFFFAOYSA-N
MW249.27 g/mol
LogP-0.25
Rot. Bonds4

About N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 86284757) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID86284757
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC NameN-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCN(CCc1cnn(C)c1)C(=O)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C11H15N5O2/c1-15(4-3-8-5-13-16(2)7-8)10(17)9-6-12-11(18)14-9/h5-7H,3-4H2,1-2H3,(H2,12,14,18)
InChIKeyOHQIHBSBDGTMOL-UHFFFAOYSA-N
XLogP-0.25
TPSA86.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-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

N~2~-[(dimethylamino)carbonyl]-N~1~-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]glycinamide
CID 86285523
5-hydroxy-N-[(1-propyl-1H-pyrazol-4-yl)methyl]pyrazine-2-carboxamide
CID 91795350
N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]-6-oxo-1H-pyrazine-3-carboxamide
CID 100068150
N-[(1S)-1-(1-ethylpyrazol-4-yl)ethyl]-2-(4-methyl-5-oxo-1,2,4-triazol-1-yl)acetamide
CID 164639213
1-[2-(1-methylpyrazol-4-yl)ethyl]-3-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]urea
CID 47491996
5-(1-Methylpyrazol-4-yl)-3-(2,2,2-trifluoroethyl)imidazolidine-2,4-dione
CID 116013184
3-oxo-N-[2,2,2-trifluoro-1-(1-methylpyrazol-4-yl)ethyl]piperazine-1-carboxamide
CID 139012939
4-acetyl-N-[2,2,2-trifluoro-1-(1-methylpyrazol-4-yl)ethyl]-1,4-diazepane-1-carboxamide
CID 146091875
1-[2-(1-Methylpyrazol-4-yl)ethyl]-3-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea
CID 155947317
(5S)-5-(1-propan-2-ylpyrazol-4-yl)imidazolidine-2,4-dione
CID 71031479
2-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]propanamide
CID 80683083
(2R)-2-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]propanamide
CID 80683184

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 86284757) is N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide is CN(CCc1cnn(C)c1)C(=O)c1c[nH]c(=O)[nH]1.
What is the InChIKey of N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is OHQIHBSBDGTMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-15(4-3-8-5-13-16(2)7-8)10(17)9-6-12-11(18)14-9/h5-7H,3-4H2,1-2H3,(H2,12,14,18).
What are the key properties of N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 249.27 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 86284757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).