N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine

C4H6N2OS — CID 143425859

IUPACN-(5-methyl-1,3-thiazol-2-yl)hydroxylamine
SMILESCc1cnc(NO)s1
InChIInChI=1S/C4H6N2OS/c1-3-2-5-4(6-7)8-3/h2,7H,1H3,(H,5,6)
InChIKeyRNXYBKWLIMUFEY-UHFFFAOYSA-N
MW130.17 g/mol
LogP1.25
Rot. Bonds1

About N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine

N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine (PubChem CID 143425859) has the molecular formula C4H6N2OS and a molecular weight of 130.17 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)hydroxylamine
PubChem CID143425859
Molecular FormulaC4H6N2OS
Molecular Weight130.17 g/mol
Exact Mass130.02
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)hydroxylamine
SMILESCc1cnc(NO)s1
InChIInChI=1S/C4H6N2OS/c1-3-2-5-4(6-7)8-3/h2,7H,1H3,(H,5,6)
InChIKeyRNXYBKWLIMUFEY-UHFFFAOYSA-N
XLogP1.25
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine;hydrochloride
CID 141094880
1-methyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 59293942
4-[(5-methyl-1,3-thiazol-2-yl)amino]phenol
CID 82059170
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
2-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 104936646
2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid
CID 83831737
N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine
CID 59059026
[5-[[(5-methyl-1,3-thiazol-2-yl)amino]methyl]furan-2-yl]methanol
CID 115912749
N-(5-bromopyrimidin-2-yl)-5-methyl-1,3-thiazol-2-amine
CID 63874751
5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine
CID 3101501
N-(5-methyl-1,3-thiazol-2-yl)-4-oxopentanamide
CID 65416516
3-chloro-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 16795655

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine (CID 143425859) is N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine is Cc1cnc(NO)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine?
The InChIKey is RNXYBKWLIMUFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2OS/c1-3-2-5-4(6-7)8-3/h2,7H,1H3,(H,5,6).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine?
N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine has a molecular weight of 130.17 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine is sourced from PubChem (CID 143425859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).