1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine

C15H23N5 — CID 83222740

IUPAC1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine
SMILESCCn1cc(-c2nn(C3CCCCCC3)cc2N)cn1
InChIInChI=1S/C15H23N5/c1-2-19-10-12(9-17-19)15-14(16)11-20(18-15)13-7-5-3-4-6-8-13/h9-11,13H,2-8,16H2,1H3
InChIKeyRJRQTADNZDCGCK-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.24
Rot. Bonds3

About 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine

1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine (PubChem CID 83222740) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine
PubChem CID83222740
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine
SMILESCCn1cc(-c2nn(C3CCCCCC3)cc2N)cn1
InChIInChI=1S/C15H23N5/c1-2-19-10-12(9-17-19)15-14(16)11-20(18-15)13-7-5-3-4-6-8-13/h9-11,13H,2-8,16H2,1H3
InChIKeyRJRQTADNZDCGCK-UHFFFAOYSA-N
XLogP3.24
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine?
The IUPAC name of 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine (CID 83222740) is 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine.
What is the SMILES notation for 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine?
The canonical SMILES for 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine is CCn1cc(-c2nn(C3CCCCCC3)cc2N)cn1.
What is the InChIKey of 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine?
The InChIKey is RJRQTADNZDCGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-2-19-10-12(9-17-19)15-14(16)11-20(18-15)13-7-5-3-4-6-8-13/h9-11,13H,2-8,16H2,1H3.
What are the key properties of 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine?
1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine is sourced from PubChem (CID 83222740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).