O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine

C6H10N2OS — CID 11228942

IUPACO-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine
SMILESCc1ncsc1CCON
InChIInChI=1S/C6H10N2OS/c1-5-6(2-3-9-7)10-4-8-5/h4H,2-3,7H2,1H3
InChIKeyBYBMPIKWWLMFGN-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.88
Rot. Bonds3

About O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine

O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine (PubChem CID 11228942) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine
PubChem CID11228942
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC NameO-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine
SMILESCc1ncsc1CCON
InChIInChI=1S/C6H10N2OS/c1-5-6(2-3-9-7)10-4-8-5/h4H,2-3,7H2,1H3
InChIKeyBYBMPIKWWLMFGN-UHFFFAOYSA-N
XLogP0.88
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-5-[2-[6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]hexoxy]ethyl]-1,3-thiazole
CID 11474127
bis[2-(4-methyl-1,3-thiazol-5-yl)ethyl] butanedioate
CID 10406736
bis[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-oxoazanium
CID 66636338
2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1,3-thiazol-5-amine
CID 102769344
2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrobromide
CID 53398787
3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propanenitrile
CID 24697504
2-(4-methyl-1,3-thiazol-5-yl)ethanethiol
CID 18690003
5-(2-iodoethyl)-4-methyl-1,3-thiazole
CID 3031968
2-methyl-4-(4-methyl-1,3-thiazol-5-yl)butan-2-amine
CID 65015632
2,2-dimethyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butan-1-amine
CID 65248861
2-(4-methyl-1,3-thiazol-5-yl)ethyl cyclopropanecarboxylate
CID 11401580
5-methyl-6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridin-3-amine
CID 62475742

Frequently Asked Questions

What is the IUPAC name of O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine?
The IUPAC name of O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine (CID 11228942) is O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine is Cc1ncsc1CCON.
What is the InChIKey of O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine?
The InChIKey is BYBMPIKWWLMFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-5-6(2-3-9-7)10-4-8-5/h4H,2-3,7H2,1H3.
What are the key properties of O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine?
O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine has a molecular weight of 158.23 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine is sourced from PubChem (CID 11228942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).