N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide

C18H17N3O2 — CID 850352

IUPACN-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
SMILESCOc1cccc(NC(=O)c2cnn(-c3ccccc3)c2C)c1
InChIInChI=1S/C18H17N3O2/c1-13-17(12-19-21(13)15-8-4-3-5-9-15)18(22)20-14-7-6-10-16(11-14)23-2/h3-12H,1-2H3,(H,20,22)
InChIKeyYOSZDYDIJIRNHF-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.44
Rot. Bonds4

About N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide

N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide (PubChem CID 850352) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
PubChem CID850352
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
SMILESCOc1cccc(NC(=O)c2cnn(-c3ccccc3)c2C)c1
InChIInChI=1S/C18H17N3O2/c1-13-17(12-19-21(13)15-8-4-3-5-9-15)18(22)20-14-7-6-10-16(11-14)23-2/h3-12H,1-2H3,(H,20,22)
InChIKeyYOSZDYDIJIRNHF-UHFFFAOYSA-N
XLogP3.44
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-2-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)formamido]propanamide
CID 23648343
3-(4-methoxyphenyl)-N,N-dimethyl-1-phenyl-1H-pyrazole-4-carboxamide
CID 752166
N-(4-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 850331
N-(2,4-dimethoxyphenyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
CID 850902
N'-(2-methoxyphenyl)-1-phenyl-5-propyl-1H-pyrazole-4-carbohydrazide
CID 2812503
[4-(4-fluorophenyl)piperazino][1-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]methanone
CID 2812819
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dimethyl-4-pyrazolecarboxamide
CID 5301257
N-(3-methoxyphenyl)-1-methyl-1H-pyrazole-3-carboxamide
CID 903366
N-(4-methoxyphenyl)-3-(4-methylphenyl)-1-phenyl-1H-pyrazole-4-carboxamide
CID 1340223
N-(2-(4-Ethoxybenzamido)ethyl)-3-methyl-1-phenyl-1H-pyrazole-4-carboxamide
CID 46884873
1-(3-Ethoxyphenyl)-N-(2-{[(4-ethoxyphenyl)carbonyl]amino}ethyl)-3-(trifluoromethyl)-1Hpyrazole-4-carboxamide
CID 46884949
1-ethyl-N-(2-methoxy-4-nitrophenyl)-5-methylpyrazole-4-carboxamide
CID 4343678

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide (CID 850352) is N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide is COc1cccc(NC(=O)c2cnn(-c3ccccc3)c2C)c1.
What is the InChIKey of N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
The InChIKey is YOSZDYDIJIRNHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-13-17(12-19-21(13)15-8-4-3-5-9-15)18(22)20-14-7-6-10-16(11-14)23-2/h3-12H,1-2H3,(H,20,22).
What are the key properties of N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide?
N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 850352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).