2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide

C15H20N4O2 — CID 103572073

IUPAC2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
SMILESCCCn1cc(C(Nc2ccccc2OC)C(N)=O)cn1
InChIInChI=1S/C15H20N4O2/c1-3-8-19-10-11(9-17-19)14(15(16)20)18-12-6-4-5-7-13(12)21-2/h4-7,9-10,14,18H,3,8H2,1-2H3,(H2,16,20)
InChIKeyAQRPKLGKXONQID-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.94
Rot. Bonds7

About 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide

2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide (PubChem CID 103572073) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
PubChem CID103572073
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
SMILESCCCn1cc(C(Nc2ccccc2OC)C(N)=O)cn1
InChIInChI=1S/C15H20N4O2/c1-3-8-19-10-11(9-17-19)14(15(16)20)18-12-6-4-5-7-13(12)21-2/h4-7,9-10,14,18H,3,8H2,1-2H3,(H2,16,20)
InChIKeyAQRPKLGKXONQID-UHFFFAOYSA-N
XLogP1.94
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyanilino)-2-(1-methylpyrazol-4-yl)acetic acid
CID 54890874
2-(4-fluoroanilino)-2-(1-propylpyrazol-4-yl)acetamide
CID 103572064
2-[1-(2-hydroxyethyl)triazol-4-yl]-2-(2-methoxyanilino)acetamide
CID 66269651
N-(2-methoxyphenyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116804913
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
ethyl 2-(2-methoxyanilino)-2-phenylacetate
CID 13004503
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
CID 60995761
methyl 2-amino-2-(1-propylpyrazol-4-yl)acetate
CID 103572127
2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163017
2-amino-2-(1-propylpyrazol-4-yl)acetamide
CID 103572056
(1S)-1-[2-methoxy-6-(1-propylpyrazol-4-yl)oxyphenyl]ethanamine
CID 104893552

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide (CID 103572073) is 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide is CCCn1cc(C(Nc2ccccc2OC)C(N)=O)cn1.
What is the InChIKey of 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide?
The InChIKey is AQRPKLGKXONQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-8-19-10-11(9-17-19)14(15(16)20)18-12-6-4-5-7-13(12)21-2/h4-7,9-10,14,18H,3,8H2,1-2H3,(H2,16,20).
What are the key properties of 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide?
2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.94, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide is sourced from PubChem (CID 103572073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).