Basic information
- CAS
106853-15-0- Standard SMILES
Cc1nc(C(N)=O)sc1-c1ccncc1- InChIKey
LNMMZMTWCOIELH-UHFFFAOYSA-N- Molecular formula
- C10H9N3OS
- Average molar mass
- 219.27 g/mol
- Monoisotopic mass
- 219.04663309
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-Methyl-5-(4-pyridinyl)thiazole-2-carboxamide
- IUPAC
- 4-methyl-5-pyridin-4-yl-1,3-thiazole-2-carboxamide
- English name
- 4-methyl-5-(4-pyridinyl)thiazole-2-carboxamide
- Molecular weight
- 0
Names & synonyms
106853-15-0JO0ALE8ILR4-Methyl-5-(4-pyridinyl)thiazole-2-carboxamideDTXSID801478012-Thiazolecarboxamide, 4-methyl-5-(4-pyridinyl)-RefChem:99798DTXCID9070292Zsy-39Zsy 39UNII-JO0ALE8ILRSCHEMBL6880624-METHYL-5-(4-PYRIDINYL)-2-THIAZOLECARBOXAMIDE
Show more names
4-methyl-5-(pyridin-4-yl)-1,3-thiazole-2-carboxamideLNMMZMTWCOIELH-UHFFFAOYSA-N4-methyl-5-(4-pyridinyl)-thiazole-2-carboxamide
Database identifiers
- CAS
106853-15-0- PubChem CID
- 129441
- DTXSID
DTXSID80147801- UNII
- JO0ALE8ILR
- Nikkaji
- J248.008E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- FDA UNII
- 0 ALE8ILR · JO0ALE8ILR
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
2 records
Compound notes
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