5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine

C7H7N3OS2 — CID 130571395

IUPAC5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
SMILESCOc1nc(-c2cnc(N)s2)cs1
InChIInChI=1S/C7H7N3OS2/c1-11-7-10-4(3-12-7)5-2-9-6(8)13-5/h2-3H,1H3,(H2,8,9)
InChIKeyNQAUSDNELNOETG-UHFFFAOYSA-N
MW213.29 g/mol
LogP1.86
Rot. Bonds2

About 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine

5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine (PubChem CID 130571395) has the molecular formula C7H7N3OS2 and a molecular weight of 213.29 g/mol. Its IUPAC name is 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
PubChem CID130571395
Molecular FormulaC7H7N3OS2
Molecular Weight213.29 g/mol
Exact Mass213.00
IUPAC Name5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
SMILESCOc1nc(-c2cnc(N)s2)cs1
InChIInChI=1S/C7H7N3OS2/c1-11-7-10-4(3-12-7)5-2-9-6(8)13-5/h2-3H,1H3,(H2,8,9)
InChIKeyNQAUSDNELNOETG-UHFFFAOYSA-N
XLogP1.86
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.29
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(2-propan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
CID 131701578
ethane;2-methoxy-4-(4-methylphenyl)-1,3-thiazole
CID 145078481
5-(6-aminopyrazin-2-yl)-1,3-thiazol-2-amine
CID 119006350
4-(4-ethoxyphenyl)-2-methoxy-1,3-thiazole
CID 116967744
3-[[4-(2-amino-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl]-4-methoxybenzamide
CID 159105325
3-[[4-(2-amino-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-4-methoxybenzamide;hydrobromide
CID 87942240
2-methoxy-4-propan-2-yl-1,3-thiazole
CID 18736803
5-[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 87365127
5-(5-methoxy-2-methylphenyl)-1,3-thiazol-2-amine
CID 164892281
4-(2-amino-1,3-thiazol-5-yl)-5-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 89235839
5-(5-methoxy-1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 116811786
6-(2-methoxy-1,3-thiazol-4-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrimidin-4-amine
CID 70843559

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine (CID 130571395) is 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine is COc1nc(-c2cnc(N)s2)cs1.
What is the InChIKey of 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine?
The InChIKey is NQAUSDNELNOETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3OS2/c1-11-7-10-4(3-12-7)5-2-9-6(8)13-5/h2-3H,1H3,(H2,8,9).
What are the key properties of 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine?
5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine has a molecular weight of 213.29 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 130571395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).