(2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol

C12H18N2O — CID 125449895

IUPAC(2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol
SMILESC[C@@H]1C[C@@H](c2cccnc2)C[C@@H](O)N1C
InChIInChI=1S/C12H18N2O/c1-9-6-11(7-12(15)14(9)2)10-4-3-5-13-8-10/h3-5,8-9,11-12,15H,6-7H2,1-2H3/t9-,11-,12-/m1/s1
InChIKeyOGEIGZGUZIRJPN-YUSALJHKSA-N
MW206.29 g/mol
LogP1.60
Rot. Bonds1

About (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol

(2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol (PubChem CID 125449895) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol.

Molecular Properties

Compound Name(2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol
PubChem CID125449895
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol
SMILESC[C@@H]1C[C@@H](c2cccnc2)C[C@@H](O)N1C
InChIInChI=1S/C12H18N2O/c1-9-6-11(7-12(15)14(9)2)10-4-3-5-13-8-10/h3-5,8-9,11-12,15H,6-7H2,1-2H3/t9-,11-,12-/m1/s1
InChIKeyOGEIGZGUZIRJPN-YUSALJHKSA-N
XLogP1.60
TPSA36.36 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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(3,5-dipyridin-3-ylcyclohexyl)-5-pyridin-3-ylcyclohexyl]pyridine
CID 58652188
2-methyl-4-pyridin-3-ylpiperidine-1-carboxylic acid
CID 121267335
3-(1-propan-2-ylazetidin-3-yl)pyridine
CID 58547303
3-[(1R,2R)-2-methylcyclopropyl]pyridine
CID 59474162
trans-(1R,3R)-3-pyridin-3-ylcyclohexan-1-ol
CID 67133890
3-(1-methylsulfanylazetidin-3-yl)pyridine
CID 166936093
3-(1-methylpiperidin-3-yl)pyridine
CID 118883076
1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 129301457
4-methyl-2-pyridin-3-ylcyclohexan-1-amine
CID 81013157
3-piperidin-4-ylpyridine;dihydrochloride
CID 21192973
(1S,5R,6R)-8-methyl-6-pyridin-3-yl-8-azabicyclo[3.2.1]octane
CID 10774486
2-(4-pyridin-3-ylpiperidin-1-yl)ethanol
CID 150777844

Frequently Asked Questions

What is the IUPAC name of (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol?
The IUPAC name of (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol (CID 125449895) is (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol.
What is the SMILES notation for (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol?
The canonical SMILES for (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol is C[C@@H]1C[C@@H](c2cccnc2)C[C@@H](O)N1C.
What is the InChIKey of (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol?
The InChIKey is OGEIGZGUZIRJPN-YUSALJHKSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-6-11(7-12(15)14(9)2)10-4-3-5-13-8-10/h3-5,8-9,11-12,15H,6-7H2,1-2H3/t9-,11-,12-/m1/s1.
What are the key properties of (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol?
(2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol has a molecular weight of 206.29 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R,6R)-1,6-dimethyl-4-pyridin-3-ylpiperidin-2-ol is sourced from PubChem (CID 125449895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).