4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine

C18H19N3 — CID 43670879

IUPAC4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine
SMILESCCc1c(-c2ccc(C)cc2)nn(-c2ccccc2)c1N
InChIInChI=1S/C18H19N3/c1-3-16-17(14-11-9-13(2)10-12-14)20-21(18(16)19)15-7-5-4-6-8-15/h4-12H,3,19H2,1-2H3
InChIKeyFCJRRDNQOIFQCD-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.99
Rot. Bonds3

About 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine

4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine (PubChem CID 43670879) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine.

Molecular Properties

Compound Name4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine
PubChem CID43670879
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine
SMILESCCc1c(-c2ccc(C)cc2)nn(-c2ccccc2)c1N
InChIInChI=1S/C18H19N3/c1-3-16-17(14-11-9-13(2)10-12-14)20-21(18(16)19)15-7-5-4-6-8-15/h4-12H,3,19H2,1-2H3
InChIKeyFCJRRDNQOIFQCD-UHFFFAOYSA-N
XLogP3.99
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-1-phenyl-3-pyrimidin-2-ylpyrazol-5-amine
CID 114552617
4-ethyl-3-(3-methylthiophen-2-yl)-1-phenylpyrazol-5-amine
CID 43670877
4-methyl-1,3-diphenylpyrazol-5-amine
CID 43336769
5-(4-methylphenyl)-3-phenyltriazol-4-amine
CID 82370748
3-(5-amino-4-ethyl-1-phenylpyrazol-3-yl)-1H-pyridin-4-one
CID 136812338
1-phenyl-4-propyl-3-thiophen-3-ylpyrazol-5-amine
CID 79405275
4-ethyl-3,5-bis(4-methoxyphenyl)-1-phenylpyrazole
CID 19586817
4-(5-amino-4-methyl-1-phenylpyrazol-3-yl)benzoic acid
CID 145013429
4-[3-(4-hydroxyphenyl)-1-phenyl-4-propylpyrazol-5-yl]phenol
CID 135494350
4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine
CID 107179201
4-ethyl-1-(4-methoxyphenyl)-3,5-diphenylpyrazole
CID 10808049
3-pentan-3-yl-1-phenyl-4-propylpyrazol-5-amine
CID 79405595

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine?
The IUPAC name of 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine (CID 43670879) is 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine.
What is the SMILES notation for 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine?
The canonical SMILES for 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine is CCc1c(-c2ccc(C)cc2)nn(-c2ccccc2)c1N.
What is the InChIKey of 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine?
The InChIKey is FCJRRDNQOIFQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-3-16-17(14-11-9-13(2)10-12-14)20-21(18(16)19)15-7-5-4-6-8-15/h4-12H,3,19H2,1-2H3.
What are the key properties of 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine?
4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine has a molecular weight of 277.37 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(4-methylphenyl)-1-phenylpyrazol-5-amine is sourced from PubChem (CID 43670879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).