2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide

C15H19N3O3 — CID 143309861

IUPAC2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide
SMILESCCc1c(Oc2ccc(C)cc2)c(OC)nn1CC(N)=O
InChIInChI=1S/C15H19N3O3/c1-4-12-14(21-11-7-5-10(2)6-8-11)15(20-3)17-18(12)9-13(16)19/h5-8H,4,9H2,1-3H3,(H2,16,19)
InChIKeyOVEUBAWDUDGABX-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.04
Rot. Bonds6

About 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide

2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide (PubChem CID 143309861) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide
PubChem CID143309861
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide
SMILESCCc1c(Oc2ccc(C)cc2)c(OC)nn1CC(N)=O
InChIInChI=1S/C15H19N3O3/c1-4-12-14(21-11-7-5-10(2)6-8-11)15(20-3)17-18(12)9-13(16)19/h5-8H,4,9H2,1-3H3,(H2,16,19)
InChIKeyOVEUBAWDUDGABX-UHFFFAOYSA-N
XLogP2.04
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,6-dimethylindazol-2-yl)acetamide
CID 176997387
2-[4-methyl-3-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetamide
CID 143582191
1-chloro-5-ethyl-3-phenoxypyrazole-4-carboxamide
CID 121364700
(4-methoxybenzoyl)oxymethyl 4-methylbenzoate
CID 134487475
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
2-[6-(4-cyanophenyl)-8-methoxy-5-(4-methylphenyl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl]acetamide
CID 144996703
1-methoxy-4-methylbenzene;propane
CID 142064987
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575
4,6-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenoxy]-N,N-bis(4-methylphenyl)-1,3,5-triazin-2-amine
CID 59533037
2-[4-(3,5-dicyanophenoxy)-3,5-diethylpyrazol-1-yl]acetic acid
CID 69361841
3-(4-methylphenoxy)pyrazine-2-carbothioamide
CID 62684134
3-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CID 46690385

Frequently Asked Questions

What is the IUPAC name of 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide?
The IUPAC name of 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide (CID 143309861) is 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide is CCc1c(Oc2ccc(C)cc2)c(OC)nn1CC(N)=O.
What is the InChIKey of 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide?
The InChIKey is OVEUBAWDUDGABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-4-12-14(21-11-7-5-10(2)6-8-11)15(20-3)17-18(12)9-13(16)19/h5-8H,4,9H2,1-3H3,(H2,16,19).
What are the key properties of 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide?
2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-ethyl-3-methoxy-4-(4-methylphenoxy)pyrazol-1-yl]acetamide is sourced from PubChem (CID 143309861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).