N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C9H11N5O2 — CID 104619583

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCCc1cc(NC(=O)c2c[nH]c(=O)[nH]2)n[nH]1
InChIInChI=1S/C9H11N5O2/c1-2-5-3-7(14-13-5)12-8(15)6-4-10-9(16)11-6/h3-4H,2H2,1H3,(H2,10,11,16)(H2,12,13,14,15)
InChIKeyCEGXWAAOLUHIIM-UHFFFAOYSA-N
MW221.22 g/mol
LogP0.24
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 104619583) has the molecular formula C9H11N5O2 and a molecular weight of 221.22 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID104619583
Molecular FormulaC9H11N5O2
Molecular Weight221.22 g/mol
Exact Mass221.09
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCCc1cc(NC(=O)c2c[nH]c(=O)[nH]2)n[nH]1
InChIInChI=1S/C9H11N5O2/c1-2-5-3-7(14-13-5)12-8(15)6-4-10-9(16)11-6/h3-4H,2H2,1H3,(H2,10,11,16)(H2,12,13,14,15)
InChIKeyCEGXWAAOLUHIIM-UHFFFAOYSA-N
XLogP0.24
TPSA106.43 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-tert-butyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 104619986
(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
N-(5-ethyl-1H-pyrazol-3-yl)-2H-triazole-4-carboxamide
CID 47423483
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 47423364
N-(5-ethyl-1H-pyrazol-3-yl)-1-methylimidazole-4-carboxamide
CID 103862758
4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 47423237
4-(carbamoylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 115593799
4-[(5-ethyl-1H-pyrazol-3-yl)carbamoyl]-1H-imidazole-5-carboxylic acid
CID 104617296
N-(5-ethyl-1H-pyrazol-3-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide
CID 115609335
2,6-dichloro-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 113433751
N-(5-ethyl-1H-pyrazol-3-yl)-4-(methoxymethyl)benzamide
CID 47423292
4-amino-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
CID 104616213

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 104619583) is N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is CCc1cc(NC(=O)c2c[nH]c(=O)[nH]2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is CEGXWAAOLUHIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O2/c1-2-5-3-7(14-13-5)12-8(15)6-4-10-9(16)11-6/h3-4H,2H2,1H3,(H2,10,11,16)(H2,12,13,14,15).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 221.22 g/mol, XLogP of 0.24, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 104619583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).