4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine

C17H23N3 — CID 107179201

IUPAC4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine
SMILESCCc1c(C2CCCC2C)nn(-c2ccccc2)c1N
InChIInChI=1S/C17H23N3/c1-3-14-16(15-11-7-8-12(15)2)19-20(17(14)18)13-9-5-4-6-10-13/h4-6,9-10,12,15H,3,7-8,11,18H2,1-2H3
InChIKeySKBCXUUKYIQBNB-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.92
Rot. Bonds3

About 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine

4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine (PubChem CID 107179201) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine.

Molecular Properties

Compound Name4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine
PubChem CID107179201
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine
SMILESCCc1c(C2CCCC2C)nn(-c2ccccc2)c1N
InChIInChI=1S/C17H23N3/c1-3-14-16(15-11-7-8-12(15)2)19-20(17(14)18)13-9-5-4-6-10-13/h4-6,9-10,12,15H,3,7-8,11,18H2,1-2H3
InChIKeySKBCXUUKYIQBNB-UHFFFAOYSA-N
XLogP3.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.92
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-(4-methylphenyl)-1-phenylpyrazol-5-amine
CID 43670879
3-pentan-3-yl-1-phenyl-4-propylpyrazol-5-amine
CID 79405595
4-ethyl-3-(3-methylthiophen-2-yl)-1-phenylpyrazol-5-amine
CID 43670877
4-(4-ethyl-1,5-diphenylpyrazol-3-yl)piperidine
CID 177339507
2-(3,5-diamino-1-phenylpyrazol-4-yl)acetic acid
CID 115056344
5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine
CID 43670778
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
5-cyclohexyl-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907589
5-amino-3-(3-methylpiperidin-1-yl)-1-phenylpyrazole-4-carbonitrile
CID 102795272
(5-amino-3-cyclopropyl-1-phenylpyrazol-4-yl) thiocyanate
CID 115345256

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine?
The IUPAC name of 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine (CID 107179201) is 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine.
What is the SMILES notation for 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine?
The canonical SMILES for 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine is CCc1c(C2CCCC2C)nn(-c2ccccc2)c1N.
What is the InChIKey of 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine?
The InChIKey is SKBCXUUKYIQBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-14-16(15-11-7-8-12(15)2)19-20(17(14)18)13-9-5-4-6-10-13/h4-6,9-10,12,15H,3,7-8,11,18H2,1-2H3.
What are the key properties of 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine?
4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine has a molecular weight of 269.39 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-(2-methylcyclopentyl)-2-phenylpyrazol-3-amine is sourced from PubChem (CID 107179201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).