1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol

C15H24N2O2 — CID 107429636

IUPAC1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol
SMILESCOc1nccnc1C1(O)CCCC(CC(C)C)C1
InChIInChI=1S/C15H24N2O2/c1-11(2)9-12-5-4-6-15(18,10-12)13-14(19-3)17-8-7-16-13/h7-8,11-12,18H,4-6,9-10H2,1-3H3
InChIKeyAVHFOKKSPYNKCM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.91
Rot. Bonds4

About 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol

1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol (PubChem CID 107429636) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol
PubChem CID107429636
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol
SMILESCOc1nccnc1C1(O)CCCC(CC(C)C)C1
InChIInChI=1S/C15H24N2O2/c1-11(2)9-12-5-4-6-15(18,10-12)13-14(19-3)17-8-7-16-13/h7-8,11-12,18H,4-6,9-10H2,1-3H3
InChIKeyAVHFOKKSPYNKCM-UHFFFAOYSA-N
XLogP2.91
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol (CID 107429636) is 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol is COc1nccnc1C1(O)CCCC(CC(C)C)C1.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol?
The InChIKey is AVHFOKKSPYNKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)9-12-5-4-6-15(18,10-12)13-14(19-3)17-8-7-16-13/h7-8,11-12,18H,4-6,9-10H2,1-3H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol?
1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-3-(2-methylpropyl)cyclohexan-1-ol is sourced from PubChem (CID 107429636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).