4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide

C15H20N4O2 — CID 66123117

IUPAC4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C15H20N4O2/c1-5-19-14(13(16)10(3)18-19)15(20)17-11-6-7-12(21-4)9(2)8-11/h6-8H,5,16H2,1-4H3,(H,17,20)
InChIKeyOOLDRXVAIIBLQU-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.36
Rot. Bonds4

About 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide

4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide (PubChem CID 66123117) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide
PubChem CID66123117
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C15H20N4O2/c1-5-19-14(13(16)10(3)18-19)15(20)17-11-6-7-12(21-4)9(2)8-11/h6-8H,5,16H2,1-4H3,(H,17,20)
InChIKeyOOLDRXVAIIBLQU-UHFFFAOYSA-N
XLogP2.36
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(3-bromo-5-methoxyphenyl)-1-ethyl-3-methylpyrazole-5-carboxamide
CID 82859171
1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(4-methoxy-3-methylphenyl)urea
CID 56824173
4-amino-N-(4-chloro-3-methoxyphenyl)-1,3-dimethylpyrazole-5-carboxamide
CID 107620701
4-amino-1-ethyl-3-methyl-N-(4-methyl-3-pyridinyl)pyrazole-5-carboxamide
CID 66123324
4-amino-1-ethyl-3-methyl-N-(3-methyl-4-pyridinyl)pyrazole-5-carboxamide
CID 66124484
4-amino-N-(2-bromophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66123080
5-N-(3-bromo-4-methoxyphenyl)-1-ethyl-3-methylpyrazole-4,5-diamine
CID 66012288
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62181190
4-amino-N-(2,3-difluorophenyl)-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66124065
4-amino-N-(5-chloro-2-methoxyphenyl)-1,3-dimethylpyrazole-5-carboxamide
CID 66121449
2-amino-N-(4-methoxy-3-methylphenyl)-5-methylbenzamide
CID 62510394

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide (CID 66123117) is 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide is CCn1nc(C)c(N)c1C(=O)Nc1ccc(OC)c(C)c1.
What is the InChIKey of 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide?
The InChIKey is OOLDRXVAIIBLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-5-19-14(13(16)10(3)18-19)15(20)17-11-6-7-12(21-4)9(2)8-11/h6-8H,5,16H2,1-4H3,(H,17,20).
What are the key properties of 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide?
4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(4-methoxy-3-methylphenyl)-3-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66123117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).