(2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol

C10H17N3O — CID 126655388

IUPAC(2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol
SMILESC[C@@H]1CC(O)C[C@@H](C)N1c1ccn[nH]1
InChIInChI=1S/C10H17N3O/c1-7-5-9(14)6-8(2)13(7)10-3-4-11-12-10/h3-4,7-9,14H,5-6H2,1-2H3,(H,11,12)/t7-,8-/m1/s1
InChIKeyMVXGXMHANBLVCD-HTQZYQBOSA-N
MW195.27 g/mol
LogP1.15
Rot. Bonds1

About (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol

(2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol (PubChem CID 126655388) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name(2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol
PubChem CID126655388
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol
SMILESC[C@@H]1CC(O)C[C@@H](C)N1c1ccn[nH]1
InChIInChI=1S/C10H17N3O/c1-7-5-9(14)6-8(2)13(7)10-3-4-11-12-10/h3-4,7-9,14H,5-6H2,1-2H3,(H,11,12)/t7-,8-/m1/s1
InChIKeyMVXGXMHANBLVCD-HTQZYQBOSA-N
XLogP1.15
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
The IUPAC name of (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol (CID 126655388) is (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol.
What is the SMILES notation for (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
The canonical SMILES for (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol is C[C@@H]1CC(O)C[C@@H](C)N1c1ccn[nH]1.
What is the InChIKey of (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
The InChIKey is MVXGXMHANBLVCD-HTQZYQBOSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-5-9(14)6-8(2)13(7)10-3-4-11-12-10/h3-4,7-9,14H,5-6H2,1-2H3,(H,11,12)/t7-,8-/m1/s1.
What are the key properties of (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol?
(2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol has a molecular weight of 195.27 g/mol, XLogP of 1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2,6-dimethyl-1-(1H-pyrazol-5-yl)piperidin-4-ol is sourced from PubChem (CID 126655388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).