2-methyl-3-pyrazin-2-ylcyclopentan-1-ol

C10H14N2O — CID 64909231

IUPAC2-methyl-3-pyrazin-2-ylcyclopentan-1-ol
SMILESCC1C(O)CCC1c1cnccn1
InChIInChI=1S/C10H14N2O/c1-7-8(2-3-10(7)13)9-6-11-4-5-12-9/h4-8,10,13H,2-3H2,1H3
InChIKeyLWRFJNQAMLOKTL-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.35
Rot. Bonds1

About 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol

2-methyl-3-pyrazin-2-ylcyclopentan-1-ol (PubChem CID 64909231) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-3-pyrazin-2-ylcyclopentan-1-ol
PubChem CID64909231
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-methyl-3-pyrazin-2-ylcyclopentan-1-ol
SMILESCC1C(O)CCC1c1cnccn1
InChIInChI=1S/C10H14N2O/c1-7-8(2-3-10(7)13)9-6-11-4-5-12-9/h4-8,10,13H,2-3H2,1H3
InChIKeyLWRFJNQAMLOKTL-UHFFFAOYSA-N
XLogP1.35
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol?
The IUPAC name of 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol (CID 64909231) is 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol.
What is the SMILES notation for 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol?
The canonical SMILES for 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol is CC1C(O)CCC1c1cnccn1.
What is the InChIKey of 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol?
The InChIKey is LWRFJNQAMLOKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-8(2-3-10(7)13)9-6-11-4-5-12-9/h4-8,10,13H,2-3H2,1H3.
What are the key properties of 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol?
2-methyl-3-pyrazin-2-ylcyclopentan-1-ol has a molecular weight of 178.24 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyrazin-2-ylcyclopentan-1-ol is sourced from PubChem (CID 64909231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).