5-methyl-1,3-thiazole-2-carboxamide

C5H6N2OS — CID 22367510

IUPAC5-methyl-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(N)=O)s1
InChIInChI=1S/C5H6N2OS/c1-3-2-7-5(9-3)4(6)8/h2H,1H3,(H2,6,8)
InChIKeyWDAJTSIOZWNSIZ-UHFFFAOYSA-N
MW142.18 g/mol
LogP0.55
Rot. Bonds1

About 5-methyl-1,3-thiazole-2-carboxamide

5-methyl-1,3-thiazole-2-carboxamide (PubChem CID 22367510) has the molecular formula C5H6N2OS and a molecular weight of 142.18 g/mol. Its IUPAC name is 5-methyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-methyl-1,3-thiazole-2-carboxamide
PubChem CID22367510
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
Exact Mass142.02
IUPAC Name5-methyl-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(N)=O)s1
InChIInChI=1S/C5H6N2OS/c1-3-2-7-5(9-3)4(6)8/h2H,1H3,(H2,6,8)
InChIKeyWDAJTSIOZWNSIZ-UHFFFAOYSA-N
XLogP0.55
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-Methyl-1,3-thiazol-2-yl)ethan-1-one
CID 529396
5-Methyl-1,3-thiazole-2-carbaldehyde
CID 13968795
(5-Methyl-1,3-thiazol-2-yl)methanamine
CID 24274472
2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N,N-dipropylacetamide
CID 52677539
N,N-dimethyl-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
CID 86789745
5-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-2-carboxamide
CID 70669497
N-(2-fluoroethyl)-5-methyl-1,3-thiazole-2-carboxamide
CID 88882440
N'-(2,2-difluoroacetyl)-5-methyl-1,3-thiazole-2-carbohydrazide
CID 156507566
5-Cyano-1,3-thiazole-2-carboxamide
CID 69293559
1-[5-(Fluoromethyl)-1,3-thiazol-2-yl]ethanone
CID 84764106
2,2-difluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide
CID 107168064
2-fluoro-2-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propanamide
CID 130165180

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-methyl-1,3-thiazole-2-carboxamide (CID 22367510) is 5-methyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-methyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-methyl-1,3-thiazole-2-carboxamide is Cc1cnc(C(N)=O)s1.
What is the InChIKey of 5-methyl-1,3-thiazole-2-carboxamide?
The InChIKey is WDAJTSIOZWNSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2OS/c1-3-2-7-5(9-3)4(6)8/h2H,1H3,(H2,6,8).
What are the key properties of 5-methyl-1,3-thiazole-2-carboxamide?
5-methyl-1,3-thiazole-2-carboxamide has a molecular weight of 142.18 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 22367510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).