[2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine

C13H15N3OS — CID 105333879

IUPAC[2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(C(NN)c2ccc3c(c2)CCO3)cs1
InChIInChI=1S/C13H15N3OS/c1-8-15-11(7-18-8)13(16-14)10-2-3-12-9(6-10)4-5-17-12/h2-3,6-7,13,16H,4-5,14H2,1H3
InChIKeyZAQUPGBPBNTLEM-UHFFFAOYSA-N
MW261.35 g/mol
LogP1.94
Rot. Bonds3

About [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 105333879) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID105333879
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name[2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(C(NN)c2ccc3c(c2)CCO3)cs1
InChIInChI=1S/C13H15N3OS/c1-8-15-11(7-18-8)13(16-14)10-2-3-12-9(6-10)4-5-17-12/h2-3,6-7,13,16H,4-5,14H2,1H3
InChIKeyZAQUPGBPBNTLEM-UHFFFAOYSA-N
XLogP1.94
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 51.94
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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Related Compounds

[2,3-dihydro-1-benzofuran-5-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253927
[2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105333829
[2,3-dihydro-1-benzofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
CID 105333839
[2,3-dihydro-1-benzofuran-5-yl-(2,5-dimethylfuran-3-yl)methyl]hydrazine
CID 105333855
[(6-chloro-3-pyridinyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 105253191
[2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-3-methylphenyl)methyl]hydrazine
CID 105333920
1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
CID 104542536
[(2-chlorofuran-3-yl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 106694707
[2,3-dihydro-1-benzofuran-5-yl-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105333898
[(5-bromo-3-methyltriazol-4-yl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]hydrazine
CID 106466707
[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794016
1-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1-benzofuran-5-yl)-N-methylmethanamine
CID 61331355

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (CID 105333879) is [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is Cc1nc(C(NN)c2ccc3c(c2)CCO3)cs1.
What is the InChIKey of [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is ZAQUPGBPBNTLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-8-15-11(7-18-8)13(16-14)10-2-3-12-9(6-10)4-5-17-12/h2-3,6-7,13,16H,4-5,14H2,1H3.
What are the key properties of [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 261.35 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-5-yl-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105333879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).