Basic information
- CAS
436099-84-2- Standard SMILES
Cc1nc2ccccn2c1-c1csc(N)n1- InChIKey
KJTFHBRMYZHFTR-UHFFFAOYSA-N- Molecular formula
- C11H10N4S
- Average molar mass
- 230.29 g/mol
- Monoisotopic mass
- 230.06261751
Names & identifiers
- Preferred name
- 4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine
- IUPAC
- 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
- English name
- 4-(2-Methyl-imidazo[1,2-a ]pyridin-3-yl)-thiazol-2-ylamine
- Molecular formula
- C11H10N4S
- Molecular weight
- 230.29
Names & synonyms
436099-84-24-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine121608-80-84-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine4-(2-methylimidazo[1,2-a]pyridin-3-yl)-thiazol-2-ylamine4-(2-methyl-imidazo[1,2-a ]pyridin-3-yl)-thiazol-2-ylamineOprea1_417552Oprea1_558940CHEMBL468928DTXSID603892624-(2-Methyl-imidazo[1,2- a ]pyridin-3-yl)-thiazol-2-ylamine
Show more names
4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine
AKOS000521429CCG-150406ST070472DB-051151DB-357374AG-690/36652033SR-01000477217SR-01000477217-1
Database identifiers
- CAS
436099-84-2- PubChem CID
- 3104403
- DTXSID
DTXSID60389262- ChEMBL
CHEMBL468928
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Chemistry & industry
Suppliers1 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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