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

C15H19N3OS — CID 105333585

IUPAC[2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(C(CC2CCOc3ccccc32)NN)cs1
InChIInChI=1S/C15H19N3OS/c1-10-17-14(9-20-10)13(18-16)8-11-6-7-19-15-5-3-2-4-12(11)15/h2-5,9,11,13,18H,6-8,16H2,1H3
InChIKeyFXANMRYESCFTSA-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.91
Rot. Bonds4

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

[2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105333585) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105333585
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name[2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(C(CC2CCOc3ccccc32)NN)cs1
InChIInChI=1S/C15H19N3OS/c1-10-17-14(9-20-10)13(18-16)8-11-6-7-19-15-5-3-2-4-12(11)15/h2-5,9,11,13,18H,6-8,16H2,1H3
InChIKeyFXANMRYESCFTSA-UHFFFAOYSA-N
XLogP2.91
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.91
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (CID 105333585) is [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is Cc1nc(C(CC2CCOc3ccccc32)NN)cs1.
What is the InChIKey of [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is FXANMRYESCFTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-10-17-14(9-20-10)13(18-16)8-11-6-7-19-15-5-3-2-4-12(11)15/h2-5,9,11,13,18H,6-8,16H2,1H3.
What are the key properties of [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
[2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 289.40 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dihydro-2H-chromen-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105333585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).