2-(3-Methylpyrazin-2-yl)propan-2-ol

HCID 565137

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Basic information

CAS: 41110-31-0
Standard SMILES: Cc1nccnc1C(C)(C)O
InChIKey: LRTXQLOIDZHMAH-UHFFFAOYSA-N
Molecular formula: C8H12N2O
Average molar mass: 152.19 g/mol
Monoisotopic mass: 152.09496301

Names & identifiers

Preferred name: 2-(3-Methylpyrazin-2-yl)propan-2-ol
IUPAC: 2-(3-methylpyrazin-2-yl)propan-2-ol

Names & synonyms

2-(3-methylpyrazin-2-yl)propan-2-ol41110-31-02-(3-Methyl-2-pyrazinyl)-2-propanolSCHEMBL9474179LRTXQLOIDZHMAH-UHFFFAOYSA-NDTXSID501296364I+/-,I+/-,3-Trimethyl-2-pyrazinemethanolNS00113824EN300-18450222-Pyrazinemethanol, .alpha.,.alpha.,3-trimethyl-

Database identifiers

CAS: 41110-31-0
PubChem CID: 565137
DTXSID: DTXSID501296364

Properties

Computed structural properties

XLogP: -0.1
Topological polar surface area: 46 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 136

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