(4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol

C15H20N2O3 — CID 114634045

IUPAC(4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
SMILESCOc1ccc(C(O)c2c(OC)cnn2C(C)C)cc1
InChIInChI=1S/C15H20N2O3/c1-10(2)17-14(13(20-4)9-16-17)15(18)11-5-7-12(19-3)8-6-11/h5-10,15,18H,1-4H3
InChIKeyAMJWOQUCFDNZNH-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.56
Rot. Bonds5

About (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol

(4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol (PubChem CID 114634045) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
PubChem CID114634045
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name(4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
SMILESCOc1ccc(C(O)c2c(OC)cnn2C(C)C)cc1
InChIInChI=1S/C15H20N2O3/c1-10(2)17-14(13(20-4)9-16-17)15(18)11-5-7-12(19-3)8-6-11/h5-10,15,18H,1-4H3
InChIKeyAMJWOQUCFDNZNH-UHFFFAOYSA-N
XLogP2.56
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3,5-dibromophenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 107978713
(4-chloro-3-fluorophenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 114635288
(2,6-dimethyl-3-pyridinyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 105130353
(2,6-dichlorophenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 114634463
(3-chloro-4-methoxyphenyl)-(4-chloro-1-propan-2-ylpyrazol-5-yl)methanol
CID 114636145
(4-chloro-2-fluorophenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 114643601
(2-bromo-3,4-difluorophenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 107538311
(4-bromo-1-propan-2-ylpyrazol-5-yl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115835327
1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-3,3-dimethylbutan-1-ol
CID 114635721
1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-3-phenoxypropan-1-ol
CID 114642899
[4-(difluoromethoxy)phenyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634220
2-ethyl-2-methoxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)butan-1-ol
CID 114645769

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol?
The IUPAC name of (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol (CID 114634045) is (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol.
What is the SMILES notation for (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol?
The canonical SMILES for (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol is COc1ccc(C(O)c2c(OC)cnn2C(C)C)cc1.
What is the InChIKey of (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol?
The InChIKey is AMJWOQUCFDNZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10(2)17-14(13(20-4)9-16-17)15(18)11-5-7-12(19-3)8-6-11/h5-10,15,18H,1-4H3.
What are the key properties of (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol?
(4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol has a molecular weight of 276.34 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol is sourced from PubChem (CID 114634045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).