N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide

C17H15N3O2 — CID 2360970

IUPACN-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide
SMILESCc1cc(NC(=O)c2cccc(Oc3ccccc3)c2)n[nH]1
InChIInChI=1S/C17H15N3O2/c1-12-10-16(20-19-12)18-17(21)13-6-5-9-15(11-13)22-14-7-3-2-4-8-14/h2-11H,1H3,(H2,18,19,20,21)
InChIKeyFDNZIUQRIJZIFC-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.76
Rot. Bonds4

About N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide

N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide (PubChem CID 2360970) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide
PubChem CID2360970
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide
SMILESCc1cc(NC(=O)c2cccc(Oc3ccccc3)c2)n[nH]1
InChIInChI=1S/C17H15N3O2/c1-12-10-16(20-19-12)18-17(21)13-6-5-9-15(11-13)22-14-7-3-2-4-8-14/h2-11H,1H3,(H2,18,19,20,21)
InChIKeyFDNZIUQRIJZIFC-UHFFFAOYSA-N
XLogP3.76
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methoxybenzamide
CID 5330975
N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxybenzamide
CID 5330980
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 5331000
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 5331002
N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-2-(prop-2-enoylamino)benzamide
CID 139554482
N-[6,6-Dimethyl-5-[(2s)-4-Methyl-2-(Phenylmethyl)piperazin-1-Yl]carbonyl-2,4-Dihydropyrrolo[3,4-C]pyrazol-3-Yl]-3-Phenoxy-Benzamide
CID 57523643
Fgfr2-IN-1
CID 157049296
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide
CID 5330984
N-[1-(4-fluorobenzyl)-3-methyl-1H-pyrazol-5-yl]-3-methoxybenzamide
CID 1509647
2,3-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 2353715
3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 2359886
4-methoxy-N-(3-phenyl-1H-pyrazol-5-yl)benzamide
CID 819077

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide (CID 2360970) is N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide is Cc1cc(NC(=O)c2cccc(Oc3ccccc3)c2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide?
The InChIKey is FDNZIUQRIJZIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-12-10-16(20-19-12)18-17(21)13-6-5-9-15(11-13)22-14-7-3-2-4-8-14/h2-11H,1H3,(H2,18,19,20,21).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide?
N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide has a molecular weight of 293.33 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-3-phenoxybenzamide is sourced from PubChem (CID 2360970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).