4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol

C15H27N3O2 — CID 114633692

IUPAC4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(c2c(OC)cnn2C(C)C)CC1
InChIInChI=1S/C15H27N3O2/c1-5-8-17-9-6-15(19,7-10-17)14-13(20-4)11-16-18(14)12(2)3/h11-12,19H,5-10H2,1-4H3
InChIKeyVKUZSSIJOIYPLG-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.17
Rot. Bonds5

About 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol

4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol (PubChem CID 114633692) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol.

Molecular Properties

Compound Name4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol
PubChem CID114633692
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(c2c(OC)cnn2C(C)C)CC1
InChIInChI=1S/C15H27N3O2/c1-5-8-17-9-6-15(19,7-10-17)14-13(20-4)11-16-18(14)12(2)3/h11-12,19H,5-10H2,1-4H3
InChIKeyVKUZSSIJOIYPLG-UHFFFAOYSA-N
XLogP2.17
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydroxy-4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)cyclohexan-1-one
CID 114636426
2-ethyl-4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-2-methyloxan-4-ol
CID 114635866
2-tert-butyl-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)cyclohexan-1-ol
CID 114633215
1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol
CID 114637834
4-(2-methoxy-5-methylphenyl)-1-propylpiperidin-4-ol
CID 55120385
3-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-3-methyl-N-propylcyclopentan-1-amine
CID 114664853
1-(4-methoxy-1-propylpyrazol-5-yl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429844
5-(3-bromo-1-methylcyclopentyl)-4-methoxy-1-propan-2-ylpyrazole
CID 114665739
2-(4-methoxy-1-propan-2-ylpyrazol-5-yl)pentan-2-ol
CID 114637115
N-[(4-methoxy-1-propan-2-ylpyrazol-5-yl)methyl]ethanamine
CID 114652068
4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol
CID 113296961
4-methoxy-5-methyl-1-propan-2-ylpyrazole
CID 149332345

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol?
The IUPAC name of 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol (CID 114633692) is 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol.
What is the SMILES notation for 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol?
The canonical SMILES for 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol is CCCN1CCC(O)(c2c(OC)cnn2C(C)C)CC1.
What is the InChIKey of 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol?
The InChIKey is VKUZSSIJOIYPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-5-8-17-9-6-15(19,7-10-17)14-13(20-4)11-16-18(14)12(2)3/h11-12,19H,5-10H2,1-4H3.
What are the key properties of 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol?
4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol has a molecular weight of 281.40 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-1-propylpiperidin-4-ol is sourced from PubChem (CID 114633692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).