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

C9H11N5OS — CID 62794451

IUPAC2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C9H11N5OS/c1-5-7(16-9(10)11-5)8(15)12-6-3-4-14(2)13-6/h3-4H,1-2H3,(H2,10,11)(H,12,13,15)
InChIKeyUXNJIDLGYOQSBU-UHFFFAOYSA-N
MW237.29 g/mol
LogP1.02
Rot. Bonds2

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

2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide (PubChem CID 62794451) has the molecular formula C9H11N5OS and a molecular weight of 237.29 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide
PubChem CID62794451
Molecular FormulaC9H11N5OS
Molecular Weight237.29 g/mol
Exact Mass237.07
IUPAC Name2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C9H11N5OS/c1-5-7(16-9(10)11-5)8(15)12-6-3-4-14(2)13-6/h3-4H,1-2H3,(H2,10,11)(H,12,13,15)
InChIKeyUXNJIDLGYOQSBU-UHFFFAOYSA-N
XLogP1.02
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.29
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-N-(1,3-dimethylpyrazol-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 104872498
2-amino-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 62793569
2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 735558
2-amino-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 63822437
4-amino-2-(2-methylpropylamino)-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 116671334
2-amino-N-(2,5-dimethylpyrrol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 79101089
2-amino-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 45058673
3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289415
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955
4-methyl-2-[(1-methylpyrazol-3-yl)amino]-1,3-thiazole-5-carboxylic acid
CID 80570340
2-amino-N-(4-tert-butylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 62794412
5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 54917547

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide (CID 62794451) is 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide is Cc1nc(N)sc1C(=O)Nc1ccn(C)n1.
What is the InChIKey of 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is UXNJIDLGYOQSBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5OS/c1-5-7(16-9(10)11-5)8(15)12-6-3-4-14(2)13-6/h3-4H,1-2H3,(H2,10,11)(H,12,13,15).
What are the key properties of 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide?
2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 237.29 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(1-methylpyrazol-3-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 62794451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).