[3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine

C16H22N4O — CID 105233771

IUPAC[3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2CCOc3ccccc32)cn1
InChIInChI=1S/C16H22N4O/c1-2-8-20-11-12(10-18-20)16(19-17)14-7-9-21-15-6-4-3-5-13(14)15/h3-6,10-11,14,16,19H,2,7-9,17H2,1H3
InChIKeyZDELZLKGJQBYDB-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.36
Rot. Bonds5

About [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine

[3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105233771) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105233771
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2CCOc3ccccc32)cn1
InChIInChI=1S/C16H22N4O/c1-2-8-20-11-12(10-18-20)16(19-17)14-7-9-21-15-6-4-3-5-13(14)15/h3-6,10-11,14,16,19H,2,7-9,17H2,1H3
InChIKeyZDELZLKGJQBYDB-UHFFFAOYSA-N
XLogP2.36
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.36
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 [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)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

Related Compounds

[3,4-dihydro-2H-chromen-4-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105233842
3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methanone
CID 65408926
[3,4-dihydro-2H-chromen-4-yl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105233881
[1-(3,4-dihydro-2H-chromen-4-yl)-2-ethylbutyl]hydrazine
CID 105233719
[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105232223
[(4-bromo-1-propylpyrazol-5-yl)-(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262798
1-(3,4-dihydro-2H-chromen-4-yl)octylhydrazine
CID 105233759
1-(4-chloro-1-methylpyrazol-5-yl)-1-(3,4-dihydro-2H-chromen-4-yl)-N-methylmethanamine
CID 114655760
N-[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(1-propylpyrazol-4-yl)methyl]propan-1-amine
CID 64984224
1-(3,4-dihydro-1H-isochromen-1-yl)-N-methyl-1-(1-propylpyrazol-4-yl)methanamine
CID 105103456
[(1-ethylpyrazol-4-yl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247836
1-(3,4-dihydro-2H-chromen-4-yl)-2-(1-methylpyrazol-4-yl)ethanol
CID 65411728

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105233771) is [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)C2CCOc3ccccc32)cn1.
What is the InChIKey of [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is ZDELZLKGJQBYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-2-8-20-11-12(10-18-20)16(19-17)14-7-9-21-15-6-4-3-5-13(14)15/h3-6,10-11,14,16,19H,2,7-9,17H2,1H3.
What are the key properties of [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine?
[3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105233771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).