4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol

C15H19N3O2 — CID 115055547

IUPAC4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol
SMILESCc1c(Oc2ccc(O)cc2)cnn1C1CCNCC1
InChIInChI=1S/C15H19N3O2/c1-11-15(20-14-4-2-13(19)3-5-14)10-17-18(11)12-6-8-16-9-7-12/h2-5,10,12,16,19H,6-9H2,1H3
InChIKeyLQJNOXYIYRFSID-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.61
Rot. Bonds3

About 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol

4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol (PubChem CID 115055547) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol.

Molecular Properties

Compound Name4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol
PubChem CID115055547
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol
SMILESCc1c(Oc2ccc(O)cc2)cnn1C1CCNCC1
InChIInChI=1S/C15H19N3O2/c1-11-15(20-14-4-2-13(19)3-5-14)10-17-18(11)12-6-8-16-9-7-12/h2-5,10,12,16,19H,6-9H2,1H3
InChIKeyLQJNOXYIYRFSID-UHFFFAOYSA-N
XLogP2.61
TPSA59.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-methyl-4-(4-methylphenoxy)pyrazol-1-yl]piperidine
CID 115055499
4-[4-(4-chlorophenoxy)-5-methylpyrazol-1-yl]piperidine
CID 115055523
4-(4-fluorophenoxy)-5-methyl-1-pyrrolidin-3-ylpyrazole
CID 115055509
4-[4-(3-methoxyphenoxy)-5-methylpyrazol-1-yl]piperidine
CID 115055478
4-(1-pyrrolidin-3-ylpyrazol-4-yl)oxyphenol
CID 115055541
ethane;4-(4-ethyl-5-methylpyrazol-1-yl)piperidine
CID 171660480
5-bromo-4-phenoxy-1-pyrrolidin-3-ylpyrazole
CID 117231772
2-[4-(4-hydroxyphenoxy)-5-methylpyrazol-1-yl]acetic acid
CID 115055555
5-methyl-N-[6-(4-methylphenoxy)-3-pyridinyl]-1-piperidin-4-yltriazole-4-carboxamide
CID 119852347
5-methyl-N-[6-(4-methylphenoxy)-3-pyridinyl]-1-piperidin-4-yltriazole-4-carboxamide;dihydrochloride
CID 119852346
4-(1-pyrrolidin-2-ylpyrazol-4-yl)oxyphenol
CID 117125131
5-methyl-N-(5-methyl-2-phenoxyphenyl)-1-piperidin-4-yltriazole-4-carboxamide
CID 119808194

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol?
The IUPAC name of 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol (CID 115055547) is 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol.
What is the SMILES notation for 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol?
The canonical SMILES for 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol is Cc1c(Oc2ccc(O)cc2)cnn1C1CCNCC1.
What is the InChIKey of 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol?
The InChIKey is LQJNOXYIYRFSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-15(20-14-4-2-13(19)3-5-14)10-17-18(11)12-6-8-16-9-7-12/h2-5,10,12,16,19H,6-9H2,1H3.
What are the key properties of 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol?
4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol has a molecular weight of 273.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-1-piperidin-4-ylpyrazol-4-yl)oxyphenol is sourced from PubChem (CID 115055547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).