2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide

C15H19N3O3 — CID 138027048

IUPAC2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(OC)n(C)n2)c(C)c1
InChIInChI=1S/C15H19N3O3/c1-10-7-12(20-3)6-5-11(10)8-14(19)16-13-9-15(21-4)18(2)17-13/h5-7,9H,8H2,1-4H3,(H,16,17,19)
InChIKeyCZEWUKWMNHDYCB-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.93
Rot. Bonds5

About 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide

2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide (PubChem CID 138027048) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide
PubChem CID138027048
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(OC)n(C)n2)c(C)c1
InChIInChI=1S/C15H19N3O3/c1-10-7-12(20-3)6-5-11(10)8-14(19)16-13-9-15(21-4)18(2)17-13/h5-7,9H,8H2,1-4H3,(H,16,17,19)
InChIKeyCZEWUKWMNHDYCB-UHFFFAOYSA-N
XLogP1.93
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(butan-2-ylamino)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide
CID 114255909
methyl 2-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]-2-methylpropanoate
CID 70239669
2-chloro-N-[(4-methoxy-2-methylphenyl)methyl]acetamide
CID 166403863
2-chloro-N-(5-methoxy-1-methylpyrazol-3-yl)propanamide
CID 130497501
2-ethyl-2-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]butanoic acid
CID 54464746
4-amino-N-(5-methoxy-1-methylpyrazol-3-yl)benzamide
CID 114255282
methyl 1-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]cyclooctane-1-carboxylate
CID 54486368
2-(4-methoxy-2-methylphenyl)-N-[(5S)-3-methyl-4,5,6,7-tetrahydrobenzotriazol-5-yl]acetamide
CID 164637490
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylpyrazole-3-carboxamide
CID 87024506
(2S)-2-amino-N-(5-methoxy-1-methylpyrazol-3-yl)-3-methylpentanamide
CID 114255933
2-(2-hydroxyphenyl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 78919759

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide (CID 138027048) is 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide is COc1ccc(CC(=O)Nc2cc(OC)n(C)n2)c(C)c1.
What is the InChIKey of 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide?
The InChIKey is CZEWUKWMNHDYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-7-12(20-3)6-5-11(10)8-14(19)16-13-9-15(21-4)18(2)17-13/h5-7,9H,8H2,1-4H3,(H,16,17,19).
What are the key properties of 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide?
2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2-methylphenyl)-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 138027048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).