4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol

C8H14N4O — CID 126809506

IUPAC4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol
SMILESCn1ncnc1C1(O)CCNCC1
InChIInChI=1S/C8H14N4O/c1-12-7(10-6-11-12)8(13)2-4-9-5-3-8/h6,9,13H,2-5H2,1H3
InChIKeyJLNGHOSDXPAGAH-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.61
Rot. Bonds1

About 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol

4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol (PubChem CID 126809506) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol
PubChem CID126809506
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol
SMILESCn1ncnc1C1(O)CCNCC1
InChIInChI=1S/C8H14N4O/c1-12-7(10-6-11-12)8(13)2-4-9-5-3-8/h6,9,13H,2-5H2,1H3
InChIKeyJLNGHOSDXPAGAH-UHFFFAOYSA-N
XLogP-0.61
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol?
The IUPAC name of 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol (CID 126809506) is 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol.
What is the SMILES notation for 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol?
The canonical SMILES for 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol is Cn1ncnc1C1(O)CCNCC1.
What is the InChIKey of 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol?
The InChIKey is JLNGHOSDXPAGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-12-7(10-6-11-12)8(13)2-4-9-5-3-8/h6,9,13H,2-5H2,1H3.
What are the key properties of 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol?
4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol has a molecular weight of 182.23 g/mol, XLogP of -0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-ol is sourced from PubChem (CID 126809506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).