Basic information
- CAS
1092443-03-2- Standard SMILES
Nc1nc2ccc(O)cn2n1- InChIKey
RXCDWCXEIJCPDC-UHFFFAOYSA-N- Molecular formula
- C6H6N4O
- Average molar mass
- 150.14 g/mol
- Monoisotopic mass
- 150.05416081
Names & identifiers
- Preferred name
- 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol
- IUPAC
- 2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol
- English name
- 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol
- Molecular formula
- C6H6N4O
- Molecular weight
- 150.14
Names & synonyms
2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol1092443-03-2SCHEMBL4325240DTXSID701271356DB-0598582-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol[1,2,4]Triazolo[1,5-a]pyridin-6-ol, 2-amino-
Database identifiers
- CAS
1092443-03-2- PubChem CID
- 46864068
- DTXSID
DTXSID701271356
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- Density
- 1.74 · 1.74±0.1 g/cm3(Predicted)
- pka
- 8.16 · 8.16±0.30(Predicted)
Chemistry & industry
Suppliers4 total
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
四川铂友生物科技有限公司（原四川佰朋）028-65791793 18140026355 · [email protected]
华诺医药科技(广西)有限公司13005928603 · [email protected]
湖北省善乐兴生物科技有限公司18321145570 · [email protected]
Related reactions
2 records
Compound notes
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