N-(2-methoxyethyl)-1,3-thiazol-2-amine

C6H10N2OS — CID 10654492

IUPACN-(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCNc1nccs1
InChIInChI=1S/C6H10N2OS/c1-9-4-2-7-6-8-3-5-10-6/h3,5H,2,4H2,1H3,(H,7,8)
InChIKeyDOGWOZBGDDFTNP-UHFFFAOYSA-N
MW158.23 g/mol
LogP1.20
Rot. Bonds4

About N-(2-methoxyethyl)-1,3-thiazol-2-amine

N-(2-methoxyethyl)-1,3-thiazol-2-amine (PubChem CID 10654492) has the molecular formula C6H10N2OS and a molecular weight of 158.23 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1,3-thiazol-2-amine
PubChem CID10654492
Molecular FormulaC6H10N2OS
Molecular Weight158.23 g/mol
Exact Mass158.05
IUPAC NameN-(2-methoxyethyl)-1,3-thiazol-2-amine
SMILESCOCCNc1nccs1
InChIInChI=1S/C6H10N2OS/c1-9-4-2-7-6-8-3-5-10-6/h3,5H,2,4H2,1H3,(H,7,8)
InChIKeyDOGWOZBGDDFTNP-UHFFFAOYSA-N
XLogP1.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-Acetamidothiazole
CID 17625
2-Thiazolecarbamic acid, ethyl ester
CID 77241
3-Ethyl-1-(1,3-thiazol-2-yl)urea
CID 2382314
1-Propyl-3-(1,3-thiazol-2-yl)urea
CID 2130249
N-Methyl-N'-1,3-thiazol-2-ylurea
CID 326069
N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine
CID 73994620
N-methyl-1,3-thiazol-2-amine
CID 11959081
O-ethyl [2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylmethanethioate
CID 2345751
Urea, 1-methyl-3-(2-thiazolyl)-2-thio-
CID 3037328
2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl 4-morpholinecarbodithioate
CID 900890
N-(1,3-Thiazol-2-yl)propanamide
CID 247650
Formamide, N-2-thiazolyl-
CID 3736156

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxyethyl)-1,3-thiazol-2-amine (CID 10654492) is N-(2-methoxyethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-1,3-thiazol-2-amine is COCCNc1nccs1.
What is the InChIKey of N-(2-methoxyethyl)-1,3-thiazol-2-amine?
The InChIKey is DOGWOZBGDDFTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2OS/c1-9-4-2-7-6-8-3-5-10-6/h3,5H,2,4H2,1H3,(H,7,8).
What are the key properties of N-(2-methoxyethyl)-1,3-thiazol-2-amine?
N-(2-methoxyethyl)-1,3-thiazol-2-amine has a molecular weight of 158.23 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 10654492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).