2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol

C15H23N3O — CID 110090195

IUPAC2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol
SMILESCc1nccnc1C1CCN(C2CCCC2O)CC1
InChIInChI=1S/C15H23N3O/c1-11-15(17-8-7-16-11)12-5-9-18(10-6-12)13-3-2-4-14(13)19/h7-8,12-14,19H,2-6,9-10H2,1H3
InChIKeyOAORJUDBMSEYGZ-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.88
Rot. Bonds2

About 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol

2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol (PubChem CID 110090195) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol
PubChem CID110090195
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol
SMILESCc1nccnc1C1CCN(C2CCCC2O)CC1
InChIInChI=1S/C15H23N3O/c1-11-15(17-8-7-16-11)12-5-9-18(10-6-12)13-3-2-4-14(13)19/h7-8,12-14,19H,2-6,9-10H2,1H3
InChIKeyOAORJUDBMSEYGZ-UHFFFAOYSA-N
XLogP1.88
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol (CID 110090195) is 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol is Cc1nccnc1C1CCN(C2CCCC2O)CC1.
What is the InChIKey of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
The InChIKey is OAORJUDBMSEYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-15(17-8-7-16-11)12-5-9-18(10-6-12)13-3-2-4-14(13)19/h7-8,12-14,19H,2-6,9-10H2,1H3.
What are the key properties of 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol?
2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol has a molecular weight of 261.37 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methylpyrazin-2-yl)piperidin-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 110090195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).