[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol

C12H22N4O — CID 66012620

IUPAC[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol
SMILESCCn1nc(C)c(N)c1N1CCCC(CO)C1
InChIInChI=1S/C12H22N4O/c1-3-16-12(11(13)9(2)14-16)15-6-4-5-10(7-15)8-17/h10,17H,3-8,13H2,1-2H3
InChIKeyWKRFMUGQUTUKMX-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.00
Rot. Bonds3

About [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol

[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol (PubChem CID 66012620) has the molecular formula C12H22N4O and a molecular weight of 238.33 g/mol. Its IUPAC name is [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol
PubChem CID66012620
Molecular FormulaC12H22N4O
Molecular Weight238.33 g/mol
Exact Mass238.18
IUPAC Name[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol
SMILESCCn1nc(C)c(N)c1N1CCCC(CO)C1
InChIInChI=1S/C12H22N4O/c1-3-16-12(11(13)9(2)14-16)15-6-4-5-10(7-15)8-17/h10,17H,3-8,13H2,1-2H3
InChIKeyWKRFMUGQUTUKMX-UHFFFAOYSA-N
XLogP1.00
TPSA67.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol (CID 66012620) is [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol is CCn1nc(C)c(N)c1N1CCCC(CO)C1.
What is the InChIKey of [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol?
The InChIKey is WKRFMUGQUTUKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O/c1-3-16-12(11(13)9(2)14-16)15-6-4-5-10(7-15)8-17/h10,17H,3-8,13H2,1-2H3.
What are the key properties of [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol?
[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol has a molecular weight of 238.33 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 66012620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).