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

C8H10N4S — CID 82106394

IUPAC5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1-c1nccn1C
InChIInChI=1S/C8H10N4S/c1-5-6(11-8(9)13-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11)
InChIKeyDKCYZIUPIGSABB-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.43
Rot. Bonds1

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

5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine (PubChem CID 82106394) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine
PubChem CID82106394
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1-c1nccn1C
InChIInChI=1S/C8H10N4S/c1-5-6(11-8(9)13-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11)
InChIKeyDKCYZIUPIGSABB-UHFFFAOYSA-N
XLogP1.43
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine (CID 82106394) is 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine is Cc1sc(N)nc1-c1nccn1C.
What is the InChIKey of 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine?
The InChIKey is DKCYZIUPIGSABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-5-6(11-8(9)13-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11).
What are the key properties of 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine?
5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine has a molecular weight of 194.26 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).