N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide

C8H7N5O2S — CID 110471775

IUPACN-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1cn[nH]c1NC(=O)c1cscn1
InChIInChI=1S/C8H7N5O2S/c9-6(14)4-1-11-13-7(4)12-8(15)5-2-16-3-10-5/h1-3H,(H2,9,14)(H2,11,12,13,15)
InChIKeyZYFKEIISQLCCHJ-UHFFFAOYSA-N
MW237.24 g/mol
LogP0.22
Rot. Bonds3

About N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide

N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide (PubChem CID 110471775) has the molecular formula C8H7N5O2S and a molecular weight of 237.24 g/mol. Its IUPAC name is N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide
PubChem CID110471775
Molecular FormulaC8H7N5O2S
Molecular Weight237.24 g/mol
Exact Mass237.03
IUPAC NameN-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1cn[nH]c1NC(=O)c1cscn1
InChIInChI=1S/C8H7N5O2S/c9-6(14)4-1-11-13-7(4)12-8(15)5-2-16-3-10-5/h1-3H,(H2,9,14)(H2,11,12,13,15)
InChIKeyZYFKEIISQLCCHJ-UHFFFAOYSA-N
XLogP0.22
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.24
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-carbamothioyl-1H-pyrazol-5-yl)-5-chloropyridine-2-carboxamide
CID 79503975
N-(3-carbamothioyl-4-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 63022696
N-(4-carbamothioyl-1-methylpyrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 79500369
N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 84554106
1,3-thiazole-4-carbohydrazide;hydrochloride
CID 146013643
N-(5-fluoro-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 63235854
5-(methylamino)-1H-pyrazole-4-carboxamide;hydrochloride
CID 175742670
N-phenyl-1,3-thiazole-4-carboxamide
CID 62045972
N-(4-carbamothioyl-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 79503318
N-methyl-1,3-thiazole-4-carboxamide;dihydrochloride
CID 175705206
N-(5-carbamoyl-3-fluoro-2-methylphenyl)-1,3-thiazole-4-carboxamide
CID 63047676
N-(4-carbamoyl-1H-pyrazol-5-yl)-1H-indole-2-carboxamide
CID 110474036

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide (CID 110471775) is N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide is NC(=O)c1cn[nH]c1NC(=O)c1cscn1.
What is the InChIKey of N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is ZYFKEIISQLCCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5O2S/c9-6(14)4-1-11-13-7(4)12-8(15)5-2-16-3-10-5/h1-3H,(H2,9,14)(H2,11,12,13,15).
What are the key properties of N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide?
N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 237.24 g/mol, XLogP of 0.22, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoyl-1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110471775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).