3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol

C12H18N2O — CID 114501836

IUPAC3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCNCC2C)cn1
InChIInChI=1S/C12H18N2O/c1-9-7-13-6-5-12(9,15)11-4-3-10(2)14-8-11/h3-4,8-9,13,15H,5-7H2,1-2H3
InChIKeyORHMRONRCSFRJM-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.21
Rot. Bonds1

About 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol

3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol (PubChem CID 114501836) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol
PubChem CID114501836
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCNCC2C)cn1
InChIInChI=1S/C12H18N2O/c1-9-7-13-6-5-12(9,15)11-4-3-10(2)14-8-11/h3-4,8-9,13,15H,5-7H2,1-2H3
InChIKeyORHMRONRCSFRJM-UHFFFAOYSA-N
XLogP1.21
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol?
The IUPAC name of 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol (CID 114501836) is 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol?
The canonical SMILES for 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol is Cc1ccc(C2(O)CCNCC2C)cn1.
What is the InChIKey of 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol?
The InChIKey is ORHMRONRCSFRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-7-13-6-5-12(9,15)11-4-3-10(2)14-8-11/h3-4,8-9,13,15H,5-7H2,1-2H3.
What are the key properties of 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol?
3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol has a molecular weight of 206.29 g/mol, XLogP of 1.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(6-methyl-3-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 114501836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).