N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine

C6H10N2OS — CID 59059026

IUPACN-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine
SMILESCOCNc1ncc(C)s1
InChIInChI=1S/C6H10N2OS/c1-5-3-7-6(10-5)8-4-9-2/h3H,4H2,1-2H3,(H,7,8)
InChIKeyISGHAJJRDMMCEP-UHFFFAOYSA-N
MW158.23 g/mol
LogP1.47
Rot. Bonds3

About N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine

N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine (PubChem CID 59059026) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine
PubChem CID59059026
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC NameN-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine
SMILESCOCNc1ncc(C)s1
InChIInChI=1S/C6H10N2OS/c1-5-3-7-6(10-5)8-4-9-2/h3H,4H2,1-2H3,(H,7,8)
InChIKeyISGHAJJRDMMCEP-UHFFFAOYSA-N
XLogP1.47
TPSA34.15 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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine (CID 59059026) is N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine is COCNc1ncc(C)s1.
What is the InChIKey of N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine?
The InChIKey is ISGHAJJRDMMCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-5-3-7-6(10-5)8-4-9-2/h3H,4H2,1-2H3,(H,7,8).
What are the key properties of N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine?
N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine has a molecular weight of 158.23 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 59059026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).