(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine

C5H8N2OS — CID 137156416

IUPAC(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine
SMILESCC1=NCCS/C1=N\O
InChIInChI=1S/C5H8N2OS/c1-4-5(7-8)9-3-2-6-4/h8H,2-3H2,1H3/b7-5-
InChIKeyGODMMJRZJGBZSA-ALCCZGGFSA-N
MW144.20 g/mol
LogP0.98
Rot. Bonds

About (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine

(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine (PubChem CID 137156416) has the molecular formula C5H8N2OS and a molecular weight of 144.20 g/mol. Its IUPAC name is (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine
PubChem CID137156416
Molecular FormulaC5H8N2OS
Molecular Weight144.20 g/mol
Exact Mass144.04
IUPAC Name(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine
SMILESCC1=NCCS/C1=N\O
InChIInChI=1S/C5H8N2OS/c1-4-5(7-8)9-3-2-6-4/h8H,2-3H2,1H3/b7-5-
InChIKeyGODMMJRZJGBZSA-ALCCZGGFSA-N
XLogP0.98
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.20
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylethanimidamide
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N-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine
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4,5-dihydro-1,3-thiazol-2-ylsilane
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1-(4,5-dihydro-1,3-thiazol-2-yl)propan-1-one
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(2R)-1-(4,5-dihydro-1,3-thiazol-2-yl)propan-2-ol
CID 130736872
2-(4-tert-butylphenyl)-4,5-dihydro-1,3-thiazole
CID 165346704
4,5-dihydro-1,3-thiazol-2-yl(dimethoxy)silane
CID 174810247
4,5-dihydro-1,3-thiazol-2-yl-(3-methylthiophen-2-yl)diazene
CID 67906774
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CID 7303198

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine (CID 137156416) is (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine is CC1=NCCS/C1=N\O.
What is the InChIKey of (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine?
The InChIKey is GODMMJRZJGBZSA-ALCCZGGFSA-N. The full InChI is InChI=1S/C5H8N2OS/c1-4-5(7-8)9-3-2-6-4/h8H,2-3H2,1H3/b7-5-.
What are the key properties of (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine?
(NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine has a molecular weight of 144.20 g/mol, XLogP of 0.98, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(5-methyl-2,3-dihydro-1,4-thiazin-6-ylidene)hydroxylamine is sourced from PubChem (CID 137156416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).