2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide

C8H9N5OS — CID 63823171

IUPAC2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
SMILESCc1cc(NC(=O)c2csc(N)n2)n[nH]1
InChIInChI=1S/C8H9N5OS/c1-4-2-6(13-12-4)11-7(14)5-3-15-8(9)10-5/h2-3H,1H3,(H2,9,10)(H2,11,12,13,14)
InChIKeyJMBFDBTZIMXGHT-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.01
Rot. Bonds2

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

2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide (PubChem CID 63823171) has the molecular formula C8H9N5OS and a molecular weight of 223.26 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
PubChem CID63823171
Molecular FormulaC8H9N5OS
Molecular Weight223.26 g/mol
Exact Mass223.05
IUPAC Name2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
SMILESCc1cc(NC(=O)c2csc(N)n2)n[nH]1
InChIInChI=1S/C8H9N5OS/c1-4-2-6(13-12-4)11-7(14)5-3-15-8(9)10-5/h2-3H,1H3,(H2,9,10)(H2,11,12,13,14)
InChIKeyJMBFDBTZIMXGHT-UHFFFAOYSA-N
XLogP1.01
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 47289778
2-amino-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 63822437
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 81316584
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 84550600
3-chloro-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
CID 80641240
2-amino-N-(thiadiazol-4-yl)-1,3-thiazole-4-carboxamide
CID 164656956
2-amino-N-pyridazin-3-yl-1,3-thiazole-4-carboxamide
CID 116786705
2-amino-N-(4-bromo-2,6-dimethylphenyl)-1,3-thiazole-4-carboxamide
CID 55116293
2-amino-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-4-carboxamide
CID 55116155
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
2-amino-N-(2,5-dichloro-4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 113445874

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide (CID 63823171) is 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide is Cc1cc(NC(=O)c2csc(N)n2)n[nH]1.
What is the InChIKey of 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is JMBFDBTZIMXGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5OS/c1-4-2-6(13-12-4)11-7(14)5-3-15-8(9)10-5/h2-3H,1H3,(H2,9,10)(H2,11,12,13,14).
What are the key properties of 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 223.26 g/mol, XLogP of 1.01, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 63823171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).