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

C10H11N5O2S — CID 47289778

IUPAC2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
SMILESCC(=O)Nc1nc(C(=O)Nc2cc(C)[nH]n2)cs1
InChIInChI=1S/C10H11N5O2S/c1-5-3-8(15-14-5)13-9(17)7-4-18-10(12-7)11-6(2)16/h3-4H,1-2H3,(H,11,12,16)(H2,13,14,15,17)
InChIKeyUYYUHJKGUGJWEA-UHFFFAOYSA-N
MW265.30 g/mol
LogP1.39
Rot. Bonds3

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

2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide (PubChem CID 47289778) has the molecular formula C10H11N5O2S and a molecular weight of 265.30 g/mol. Its IUPAC name is 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
PubChem CID47289778
Molecular FormulaC10H11N5O2S
Molecular Weight265.30 g/mol
Exact Mass265.06
IUPAC Name2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
SMILESCC(=O)Nc1nc(C(=O)Nc2cc(C)[nH]n2)cs1
InChIInChI=1S/C10H11N5O2S/c1-5-3-8(15-14-5)13-9(17)7-4-18-10(12-7)11-6(2)16/h3-4H,1-2H3,(H,11,12,16)(H2,13,14,15,17)
InChIKeyUYYUHJKGUGJWEA-UHFFFAOYSA-N
XLogP1.39
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 63823171
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 84550600
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
2-acetamido-N-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 47388391
3-chloro-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
CID 80641240
4-[2-[(5-methyl-1H-pyrazole-3-carbonyl)amino]-1,3-thiazol-4-yl]butanoic acid
CID 80656494
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
CID 47148561
5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 81316584
2-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]propanoic acid
CID 43170831
2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 63819909
N-(5-methyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide
CID 146088918

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide (CID 47289778) is 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide is CC(=O)Nc1nc(C(=O)Nc2cc(C)[nH]n2)cs1.
What is the InChIKey of 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is UYYUHJKGUGJWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2S/c1-5-3-8(15-14-5)13-9(17)7-4-18-10(12-7)11-6(2)16/h3-4H,1-2H3,(H,11,12,16)(H2,13,14,15,17).
What are the key properties of 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide?
2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 265.30 g/mol, XLogP of 1.39, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 47289778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).