1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol

C10H18N4O — CID 43553943

IUPAC1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol
SMILESCc1nn(C)c(N2CCC(O)CC2)c1N
InChIInChI=1S/C10H18N4O/c1-7-9(11)10(13(2)12-7)14-5-3-8(15)4-6-14/h8,15H,3-6,11H2,1-2H3
InChIKeyFVNGEBOIOWXQQL-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.27
Rot. Bonds1

About 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol

1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol (PubChem CID 43553943) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol
PubChem CID43553943
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol
SMILESCc1nn(C)c(N2CCC(O)CC2)c1N
InChIInChI=1S/C10H18N4O/c1-7-9(11)10(13(2)12-7)14-5-3-8(15)4-6-14/h8,15H,3-6,11H2,1-2H3
InChIKeyFVNGEBOIOWXQQL-UHFFFAOYSA-N
XLogP0.27
TPSA67.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol?
The IUPAC name of 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol (CID 43553943) is 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol.
What is the SMILES notation for 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol?
The canonical SMILES for 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol is Cc1nn(C)c(N2CCC(O)CC2)c1N.
What is the InChIKey of 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol?
The InChIKey is FVNGEBOIOWXQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7-9(11)10(13(2)12-7)14-5-3-8(15)4-6-14/h8,15H,3-6,11H2,1-2H3.
What are the key properties of 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol?
1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol has a molecular weight of 210.28 g/mol, XLogP of 0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-1,3-dimethylpyrazol-5-yl)piperidin-4-ol is sourced from PubChem (CID 43553943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).