4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine

C15H21N3 — CID 117360841

IUPAC4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine
SMILESCCc1ccc(C(C)C)c(-c2cnn(C)c2N)c1
InChIInChI=1S/C15H21N3/c1-5-11-6-7-12(10(2)3)13(8-11)14-9-17-18(4)15(14)16/h6-10H,5,16H2,1-4H3
InChIKeyABPRODPKVVRHNC-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.36
Rot. Bonds3

About 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine

4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine (PubChem CID 117360841) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine
PubChem CID117360841
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine
SMILESCCc1ccc(C(C)C)c(-c2cnn(C)c2N)c1
InChIInChI=1S/C15H21N3/c1-5-11-6-7-12(10(2)3)13(8-11)14-9-17-18(4)15(14)16/h6-10H,5,16H2,1-4H3
InChIKeyABPRODPKVVRHNC-UHFFFAOYSA-N
XLogP3.36
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2,5-di(propan-2-yl)phenyl]-1-methylpyrazol-5-amine
CID 117397196
4-(5-ethyl-2-propan-2-ylphenyl)-1H-pyrazol-5-amine
CID 117331142
1-methyl-4-(2-propan-2-ylphenyl)pyrazol-5-amine
CID 117307113
4-(5-ethyl-2,3-dimethylphenyl)-1-methylpyrazol-5-amine
CID 117331158
2-(5-amino-1-methylpyrazol-4-yl)-6-bromo-4-ethylphenol
CID 117477176
4-(3-bromo-5-ethyl-2-fluorophenyl)-1-methylpyrazol-5-amine
CID 117479931
4-[5-(fluoromethyl)-2-methylphenyl]-1-methylpyrazol-5-amine
CID 117312379
4-(5-ethyl-3-fluoro-2-methoxyphenyl)-1-methylpyrazol-5-amine
CID 117375989
2-(5-amino-1-methylpyrazol-4-yl)-3,6-di(propan-2-yl)phenol
CID 117436539
4-(2,3-dimethoxy-6-propan-2-ylphenyl)-1-methylpyrazol-5-amine
CID 117440661
4-(2-methoxy-3-methyl-6-propan-2-ylphenyl)-1-methylpyrazol-5-amine
CID 117402644
4-(3-fluoro-4-pentan-3-ylphenyl)-1-methylpyrazol-5-amine
CID 117407893

Frequently Asked Questions

What is the IUPAC name of 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine (CID 117360841) is 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine is CCc1ccc(C(C)C)c(-c2cnn(C)c2N)c1.
What is the InChIKey of 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine?
The InChIKey is ABPRODPKVVRHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-5-11-6-7-12(10(2)3)13(8-11)14-9-17-18(4)15(14)16/h6-10H,5,16H2,1-4H3.
What are the key properties of 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine?
4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine has a molecular weight of 243.35 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethyl-2-propan-2-ylphenyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 117360841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).