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

C8H9N5O2 — CID 63818555

IUPACN-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCc1cc(NC(=O)c2c[nH]c(=O)[nH]2)n[nH]1
InChIInChI=1S/C8H9N5O2/c1-4-2-6(13-12-4)11-7(14)5-3-9-8(15)10-5/h2-3H,1H3,(H2,9,10,15)(H2,11,12,13,14)
InChIKeyYSISCRIYROBOKL-UHFFFAOYSA-N
MW207.19 g/mol
LogP-0.01
Rot. Bonds2

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

N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 63818555) has the molecular formula C8H9N5O2 and a molecular weight of 207.19 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID63818555
Molecular FormulaC8H9N5O2
Molecular Weight207.19 g/mol
Exact Mass207.08
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESCc1cc(NC(=O)c2c[nH]c(=O)[nH]2)n[nH]1
InChIInChI=1S/C8H9N5O2/c1-4-2-6(13-12-4)11-7(14)5-3-9-8(15)10-5/h2-3H,1H3,(H2,9,10,15)(H2,11,12,13,14)
InChIKeyYSISCRIYROBOKL-UHFFFAOYSA-N
XLogP-0.01
TPSA106.43 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 5-0.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 63818555) is N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is Cc1cc(NC(=O)c2c[nH]c(=O)[nH]2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is YSISCRIYROBOKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O2/c1-4-2-6(13-12-4)11-7(14)5-3-9-8(15)10-5/h2-3H,1H3,(H2,9,10,15)(H2,11,12,13,14).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 207.19 g/mol, XLogP of -0.01, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 63818555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).