4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide

C15H20N4O2 — CID 66197175

IUPAC4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)NC(C)c2ccc(OC)cc2)n1
InChIInChI=1S/C15H20N4O2/c1-4-19-9-13(16)14(18-19)15(20)17-10(2)11-5-7-12(21-3)8-6-11/h5-10H,4,16H2,1-3H3,(H,17,20)
InChIKeyRMRVXUKUHRYZRQ-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.98
Rot. Bonds5

About 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide

4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide (PubChem CID 66197175) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide
PubChem CID66197175
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)NC(C)c2ccc(OC)cc2)n1
InChIInChI=1S/C15H20N4O2/c1-4-19-9-13(16)14(18-19)15(20)17-10(2)11-5-7-12(21-3)8-6-11/h5-10H,4,16H2,1-3H3,(H,17,20)
InChIKeyRMRVXUKUHRYZRQ-UHFFFAOYSA-N
XLogP1.98
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 65357917
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CID 65357729
4-amino-1-ethyl-N-(1-thiophen-2-ylethyl)pyrazole-3-carboxamide
CID 65358416
4-amino-N-(3,3-dimethylbutan-2-yl)-1-ethylpyrazole-3-carboxamide
CID 104827278
4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrrole-2-carboxamide
CID 66197374
4-amino-1-ethyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pyrazole-3-carboxamide
CID 79248411
2-(3-amino-1,2,4-triazol-1-yl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
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4-bromo-N-[1-(2,5-dimethoxyphenyl)ethyl]-1-ethylpyrazole-3-carboxamide
CID 19267393
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
(2S)-2-amino-N-[1-(4-methoxyphenyl)ethyl]butanamide
CID 66196419
(2R)-2-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 81363875
4-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide (CID 66197175) is 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide is CCn1cc(N)c(C(=O)NC(C)c2ccc(OC)cc2)n1.
What is the InChIKey of 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide?
The InChIKey is RMRVXUKUHRYZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-19-9-13(16)14(18-19)15(20)17-10(2)11-5-7-12(21-3)8-6-11/h5-10H,4,16H2,1-3H3,(H,17,20).
What are the key properties of 4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide?
4-amino-1-ethyl-N-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.98, 5 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-[1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide is sourced from PubChem (CID 66197175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).