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

C14H16N2OS — CID 105233912

IUPAC[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccsc1)C1COc2ccccc2C1
InChIInChI=1S/C14H16N2OS/c15-16-14(11-5-6-18-9-11)12-7-10-3-1-2-4-13(10)17-8-12/h1-6,9,12,14,16H,7-8,15H2
InChIKeySEDPQJXFUPHYLI-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.50
Rot. Bonds3

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

[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine (PubChem CID 105233912) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine
PubChem CID105233912
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccsc1)C1COc2ccccc2C1
InChIInChI=1S/C14H16N2OS/c15-16-14(11-5-6-18-9-11)12-7-10-3-1-2-4-13(10)17-8-12/h1-6,9,12,14,16H,7-8,15H2
InChIKeySEDPQJXFUPHYLI-UHFFFAOYSA-N
XLogP2.50
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.50
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
[(3,5-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234024
[3,4-dihydro-2H-chromen-3-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105233997
[(2,6-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233931
[(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
[cyclohexyl(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233964
[2-cyclobutyl-1-(3,4-dihydro-2H-chromen-3-yl)ethyl]hydrazine
CID 105234000
1-(3,4-dihydro-2H-chromen-3-yl)but-3-enylhydrazine
CID 105234005
(4-bromothiophen-3-yl)-(3,4-dihydro-2H-chromen-3-yl)methanamine
CID 79601515
[(4-bromo-1-ethylpyrazol-5-yl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234017
1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
CID 105234038

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine (CID 105233912) is [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine is NNC(c1ccsc1)C1COc2ccccc2C1.
What is the InChIKey of [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine?
The InChIKey is SEDPQJXFUPHYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c15-16-14(11-5-6-18-9-11)12-7-10-3-1-2-4-13(10)17-8-12/h1-6,9,12,14,16H,7-8,15H2.
What are the key properties of [3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine?
[3,4-dihydro-2H-chromen-3-yl(thiophen-3-yl)methyl]hydrazine has a molecular weight of 260.36 g/mol, XLogP of 2.50, 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(thiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105233912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).