2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine

C10H15N5 — CID 61492073

IUPAC2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine
SMILESc1cnn(CCNCCn2cccn2)c1
InChIInChI=1S/C10H15N5/c1-3-12-14(7-1)9-5-11-6-10-15-8-2-4-13-15/h1-4,7-8,11H,5-6,9-10H2
InChIKeyVUDGWFFRGJFWPX-UHFFFAOYSA-N
MW205.27 g/mol
LogP0.37
Rot. Bonds6

About 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine

2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine (PubChem CID 61492073) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine.

Molecular Properties

Compound Name2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine
PubChem CID61492073
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine
SMILESc1cnn(CCNCCn2cccn2)c1
InChIInChI=1S/C10H15N5/c1-3-12-14(7-1)9-5-11-6-10-15-8-2-4-13-15/h1-4,7-8,11H,5-6,9-10H2
InChIKeyVUDGWFFRGJFWPX-UHFFFAOYSA-N
XLogP0.37
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine 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 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine?
The IUPAC name of 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine (CID 61492073) is 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine.
What is the SMILES notation for 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine?
The canonical SMILES for 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine is c1cnn(CCNCCn2cccn2)c1.
What is the InChIKey of 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine?
The InChIKey is VUDGWFFRGJFWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-12-14(7-1)9-5-11-6-10-15-8-2-4-13-15/h1-4,7-8,11H,5-6,9-10H2.
What are the key properties of 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine?
2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine has a molecular weight of 205.27 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine is sourced from PubChem (CID 61492073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).