[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

C14H21N5O — CID 102805151

IUPAC[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cn(C)nc2C)c1
InChIInChI=1S/C14H21N5O/c1-4-5-20-12-6-11(7-16-8-12)14(17-15)13-9-19(3)18-10(13)2/h6-9,14,17H,4-5,15H2,1-3H3
InChIKeyXGSBBBSJDNVWEG-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.47
Rot. Bonds6

About [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 102805151) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
PubChem CID102805151
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cn(C)nc2C)c1
InChIInChI=1S/C14H21N5O/c1-4-5-20-12-6-11(7-16-8-12)14(17-15)13-9-19(3)18-10(13)2/h6-9,14,17H,4-5,15H2,1-3H3
InChIKeyXGSBBBSJDNVWEG-UHFFFAOYSA-N
XLogP1.47
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine 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 [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (CID 102805151) is [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is CCCOc1cncc(C(NN)c2cn(C)nc2C)c1.
What is the InChIKey of [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is XGSBBBSJDNVWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-4-5-20-12-6-11(7-16-8-12)14(17-15)13-9-19(3)18-10(13)2/h6-9,14,17H,4-5,15H2,1-3H3.
What are the key properties of [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 275.36 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 102805151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).