(3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone

C19H18N2O4 — CID 53364125

IUPAC(3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2cc(-c3ccccc3)n[nH]2)cc(OC)c1OC
InChIInChI=1S/C19H18N2O4/c1-23-16-9-13(10-17(24-2)19(16)25-3)18(22)15-11-14(20-21-15)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)
InChIKeyJMORISOOSICENP-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.33
Rot. Bonds6

About (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone

(3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone (PubChem CID 53364125) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone.

Molecular Properties

Compound Name(3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
PubChem CID53364125
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name(3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2cc(-c3ccccc3)n[nH]2)cc(OC)c1OC
InChIInChI=1S/C19H18N2O4/c1-23-16-9-13(10-17(24-2)19(16)25-3)18(22)15-11-14(20-21-15)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)
InChIKeyJMORISOOSICENP-UHFFFAOYSA-N
XLogP3.33
TPSA73.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CID 649042
N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 5342941
[6-Methoxy-7-(1-propyn-1-yl)-1H-indazol-3-yl](3,4,5-trimethoxyphenyl)methanone
CID 11574447
[7-(3-hydroxyprop-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 11661212
3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carbohydrazide
CID 785587
5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole
CID 11209992
(7-ethynyl-6-methoxy-2H-indazol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 11552348
[7-(4-hydroxybut-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 11560583
5-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole
CID 11710445
(6-methoxy-1H-indazol-3-yl)(3,4,5-trimethoxyphenyl)methanone
CID 16110538
[7-(3-hydroxy-3-methylbut-1-ynyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 16110539
[7-(3-hydroxypropyl)-6-methoxy-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
CID 16110543

Frequently Asked Questions

What is the IUPAC name of (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone?
The IUPAC name of (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone (CID 53364125) is (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone.
What is the SMILES notation for (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone?
The canonical SMILES for (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone is COc1cc(C(=O)c2cc(-c3ccccc3)n[nH]2)cc(OC)c1OC.
What is the InChIKey of (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone?
The InChIKey is JMORISOOSICENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-23-16-9-13(10-17(24-2)19(16)25-3)18(22)15-11-14(20-21-15)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21).
What are the key properties of (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone?
(3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone has a molecular weight of 338.36 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenyl-1H-pyrazol-5-yl)-(3,4,5-trimethoxyphenyl)methanone is sourced from PubChem (CID 53364125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).