N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide

C14H17N3O2 — CID 115680812

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
SMILESCCc1cn[nH]c1NC(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C14H17N3O2/c1-4-10-8-15-17-13(10)16-14(18)11-6-5-9(2)12(7-11)19-3/h5-8H,4H2,1-3H3,(H2,15,16,17,18)
InChIKeyVOHLWSZCLRGHIX-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.54
Rot. Bonds4

About N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide

N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide (PubChem CID 115680812) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
PubChem CID115680812
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
SMILESCCc1cn[nH]c1NC(=O)c1ccc(C)c(OC)c1
InChIInChI=1S/C14H17N3O2/c1-4-10-8-15-17-13(10)16-14(18)11-6-5-9(2)12(7-11)19-3/h5-8H,4H2,1-3H3,(H2,15,16,17,18)
InChIKeyVOHLWSZCLRGHIX-UHFFFAOYSA-N
XLogP2.54
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-cyano-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
CID 78913780
N-(4-ethyl-1H-pyrazol-5-yl)-3,4-difluorobenzamide
CID 113251945
N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
CID 16620352
N-(4-ethyl-1H-pyrazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 115692336
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-2-methoxybenzamide
CID 104616600
4-bromo-3-chloro-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 112699962
2-bromo-N-(4-ethyl-1H-pyrazol-5-yl)pyridine-4-carboxamide
CID 113258806
3-methoxy-4-methyl-N-(5-propyl-1H-pyrazol-3-yl)benzamide
CID 115619852
3-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 112691434
N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
CID 104629328
2-amino-N-(4-ethyl-1H-pyrazol-5-yl)-3,5-dimethoxybenzamide
CID 104616629
methyl 3-[(3-methoxy-4-methylbenzoyl)amino]-4-methylbenzoate
CID 16604939

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide (CID 115680812) is N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide is CCc1cn[nH]c1NC(=O)c1ccc(C)c(OC)c1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide?
The InChIKey is VOHLWSZCLRGHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-4-10-8-15-17-13(10)16-14(18)11-6-5-9(2)12(7-11)19-3/h5-8H,4H2,1-3H3,(H2,15,16,17,18).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide?
N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide has a molecular weight of 259.31 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide is sourced from PubChem (CID 115680812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).