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

C15H18N2OS — CID 105233997

IUPAC[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)C1COc2ccccc2C1
InChIInChI=1S/C15H18N2OS/c1-10-6-7-19-15(10)14(17-16)12-8-11-4-2-3-5-13(11)18-9-12/h2-7,12,14,17H,8-9,16H2,1H3
InChIKeyPIIVJRBHAKILAR-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.81
Rot. Bonds3

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

[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105233997) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105233997
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccsc1C(NN)C1COc2ccccc2C1
InChIInChI=1S/C15H18N2OS/c1-10-6-7-19-15(10)14(17-16)12-8-11-4-2-3-5-13(11)18-9-12/h2-7,12,14,17H,8-9,16H2,1H3
InChIKeyPIIVJRBHAKILAR-UHFFFAOYSA-N
XLogP2.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[3,4-dihydro-2H-chromen-3-yl(thiophen-2-yl)methyl]hydrazine
CID 105233943
[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine
CID 105233912
[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233931
[(3,5-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234024
[(2,5-dichlorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233991
[3,4-dihydro-2H-chromen-3-yl(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105233911
[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
CID 105234000
[(4-bromo-1-ethylpyrazol-5-yl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234017
[(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105233223
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
CID 105234038
1-(3,4-dihydro-2H-chromen-3-yl)-N-methyl-1-(3-methylphenyl)methanamine
CID 65409900

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105233997) is [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)C1COc2ccccc2C1.
What is the InChIKey of [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is PIIVJRBHAKILAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-10-6-7-19-15(10)14(17-16)12-8-11-4-2-3-5-13(11)18-9-12/h2-7,12,14,17H,8-9,16H2,1H3.
What are the key properties of [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine?
[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 274.39 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105233997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).