2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol

C12H18N2O — CID 64754586

IUPAC2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol
SMILESCC1CCCC(O)(c2cnccn2)C1C
InChIInChI=1S/C12H18N2O/c1-9-4-3-5-12(15,10(9)2)11-8-13-6-7-14-11/h6-10,15H,3-5H2,1-2H3
InChIKeyYNRDEVKECVMIBL-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.12
Rot. Bonds1

About 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol

2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol (PubChem CID 64754586) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol
PubChem CID64754586
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol
SMILESCC1CCCC(O)(c2cnccn2)C1C
InChIInChI=1S/C12H18N2O/c1-9-4-3-5-12(15,10(9)2)11-8-13-6-7-14-11/h6-10,15H,3-5H2,1-2H3
InChIKeyYNRDEVKECVMIBL-UHFFFAOYSA-N
XLogP2.12
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol?
The IUPAC name of 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol (CID 64754586) is 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol?
The canonical SMILES for 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol is CC1CCCC(O)(c2cnccn2)C1C.
What is the InChIKey of 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol?
The InChIKey is YNRDEVKECVMIBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-4-3-5-12(15,10(9)2)11-8-13-6-7-14-11/h6-10,15H,3-5H2,1-2H3.
What are the key properties of 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol?
2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol has a molecular weight of 206.29 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-pyrazin-2-ylcyclohexan-1-ol is sourced from PubChem (CID 64754586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).