[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine

C16H19N5 — CID 103129980

IUPAC[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cnn3ccncc23)c1
InChIInChI=1S/C16H19N5/c1-2-4-12-5-3-6-13(9-12)16(20-17)14-10-19-21-8-7-18-11-15(14)21/h3,5-11,16,20H,2,4,17H2,1H3
InChIKeyRVEKEQPJDWHYAK-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.23
Rot. Bonds5

About [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine

[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine (PubChem CID 103129980) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
PubChem CID103129980
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cnn3ccncc23)c1
InChIInChI=1S/C16H19N5/c1-2-4-12-5-3-6-13(9-12)16(20-17)14-10-19-21-8-7-18-11-15(14)21/h3,5-11,16,20H,2,4,17H2,1H3
InChIKeyRVEKEQPJDWHYAK-UHFFFAOYSA-N
XLogP2.23
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129271
[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105279913
[(2,4-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129632
[(1-methylpyrazol-4-yl)-(3-propylphenyl)methyl]hydrazine
CID 105228480
[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105340596
[pyrazolo[1,5-a]pyrazin-3-yl(thiophen-2-yl)methyl]hydrazine
CID 103129456
[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129398
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
N-[(3,5-difluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]ethanamine
CID 103126944
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129960
[(5-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105251579
[(4-bromo-2-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340454

Frequently Asked Questions

What is the IUPAC name of [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
The IUPAC name of [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine (CID 103129980) is [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
The canonical SMILES for [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine is CCCc1cccc(C(NN)c2cnn3ccncc23)c1.
What is the InChIKey of [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
The InChIKey is RVEKEQPJDWHYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-2-4-12-5-3-6-13(9-12)16(20-17)14-10-19-21-8-7-18-11-15(14)21/h3,5-11,16,20H,2,4,17H2,1H3.
What are the key properties of [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine?
[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine has a molecular weight of 281.36 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine is sourced from PubChem (CID 103129980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).