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

C8H12N2O — CID 565137

IUPAC2-(3-methylpyrazin-2-yl)propan-2-ol
SMILESCc1nccnc1C(C)(C)O
InChIInChI=1S/C8H12N2O/c1-6-7(8(2,3)11)10-5-4-9-6/h4-5,11H,1-3H3
InChIKeyLRTXQLOIDZHMAH-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.01
Rot. Bonds1

About 2-(3-methylpyrazin-2-yl)propan-2-ol

2-(3-methylpyrazin-2-yl)propan-2-ol (PubChem CID 565137) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(3-methylpyrazin-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-methylpyrazin-2-yl)propan-2-ol
PubChem CID565137
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-(3-methylpyrazin-2-yl)propan-2-ol
SMILESCc1nccnc1C(C)(C)O
InChIInChI=1S/C8H12N2O/c1-6-7(8(2,3)11)10-5-4-9-6/h4-5,11H,1-3H3
InChIKeyLRTXQLOIDZHMAH-UHFFFAOYSA-N
XLogP1.01
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpyrazin-2-yl)propan-2-ol?
The IUPAC name of 2-(3-methylpyrazin-2-yl)propan-2-ol (CID 565137) is 2-(3-methylpyrazin-2-yl)propan-2-ol.
What is the SMILES notation for 2-(3-methylpyrazin-2-yl)propan-2-ol?
The canonical SMILES for 2-(3-methylpyrazin-2-yl)propan-2-ol is Cc1nccnc1C(C)(C)O.
What is the InChIKey of 2-(3-methylpyrazin-2-yl)propan-2-ol?
The InChIKey is LRTXQLOIDZHMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-7(8(2,3)11)10-5-4-9-6/h4-5,11H,1-3H3.
What are the key properties of 2-(3-methylpyrazin-2-yl)propan-2-ol?
2-(3-methylpyrazin-2-yl)propan-2-ol has a molecular weight of 152.20 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpyrazin-2-yl)propan-2-ol is sourced from PubChem (CID 565137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).