[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C10H13N3OS — CID 105268979

IUPAC[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1occc1C(Cc1cncs1)NN
InChIInChI=1S/C10H13N3OS/c1-7-9(2-3-14-7)10(13-11)4-8-5-12-6-15-8/h2-3,5-6,10,13H,4,11H2,1H3
InChIKeyKNUPZFGJSCUGIT-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.79
Rot. Bonds4

About [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105268979) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105268979
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1occc1C(Cc1cncs1)NN
InChIInChI=1S/C10H13N3OS/c1-7-9(2-3-14-7)10(13-11)4-8-5-12-6-15-8/h2-3,5-6,10,13H,4,11H2,1H3
InChIKeyKNUPZFGJSCUGIT-UHFFFAOYSA-N
XLogP1.79
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.79
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

1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 104789529
1-(2-chlorofuran-3-yl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 106692940
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331969
[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105262110
[2-(4-ethylphenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105268909
[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332133
[2-(2-chlorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269073
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
4-[2-hydrazinyl-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 105269050
[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103129907
[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105190796
[2-(1,3-diethylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269153

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105268979) is [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is Cc1occc1C(Cc1cncs1)NN.
What is the InChIKey of [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is KNUPZFGJSCUGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-7-9(2-3-14-7)10(13-11)4-8-5-12-6-15-8/h2-3,5-6,10,13H,4,11H2,1H3.
What are the key properties of [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 223.30 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105268979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).