2-(1,2-diphenylethyl)pyrazol-3-amine

C17H17N3 — CID 24708915

IUPAC2-(1,2-diphenylethyl)pyrazol-3-amine
SMILESNc1ccnn1C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H17N3/c18-17-11-12-19-20(17)16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-12,16H,13,18H2
InChIKeyAOFCMQBVZJZWJM-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.30
Rot. Bonds4

About 2-(1,2-diphenylethyl)pyrazol-3-amine

2-(1,2-diphenylethyl)pyrazol-3-amine (PubChem CID 24708915) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(1,2-diphenylethyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-(1,2-diphenylethyl)pyrazol-3-amine
PubChem CID24708915
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name2-(1,2-diphenylethyl)pyrazol-3-amine
SMILESNc1ccnn1C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H17N3/c18-17-11-12-19-20(17)16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-12,16H,13,18H2
InChIKeyAOFCMQBVZJZWJM-UHFFFAOYSA-N
XLogP3.30
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-diphenylethyl)pyrazol-3-amine?
The IUPAC name of 2-(1,2-diphenylethyl)pyrazol-3-amine (CID 24708915) is 2-(1,2-diphenylethyl)pyrazol-3-amine.
What is the SMILES notation for 2-(1,2-diphenylethyl)pyrazol-3-amine?
The canonical SMILES for 2-(1,2-diphenylethyl)pyrazol-3-amine is Nc1ccnn1C(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(1,2-diphenylethyl)pyrazol-3-amine?
The InChIKey is AOFCMQBVZJZWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c18-17-11-12-19-20(17)16(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-12,16H,13,18H2.
What are the key properties of 2-(1,2-diphenylethyl)pyrazol-3-amine?
2-(1,2-diphenylethyl)pyrazol-3-amine has a molecular weight of 263.34 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-diphenylethyl)pyrazol-3-amine is sourced from PubChem (CID 24708915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).