[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine

C10H10N4S2 — CID 82382683

IUPAC[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine
SMILESCc1c(-c2nc(CN)cs2)nc2sccn12
InChIInChI=1S/C10H10N4S2/c1-6-8(9-12-7(4-11)5-16-9)13-10-14(6)2-3-15-10/h2-3,5H,4,11H2,1H3
InChIKeyGNHLFEKFSBIGDB-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.29
Rot. Bonds2

About [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine

[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine (PubChem CID 82382683) has the molecular formula C10H10N4S2 and a molecular weight of 250.35 g/mol. Its IUPAC name is [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine.

Molecular Properties

Compound Name[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine
PubChem CID82382683
Molecular FormulaC10H10N4S2
Molecular Weight250.35 g/mol
Exact Mass250.03
IUPAC Name[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine
SMILESCc1c(-c2nc(CN)cs2)nc2sccn12
InChIInChI=1S/C10H10N4S2/c1-6-8(9-12-7(4-11)5-16-9)13-10-14(6)2-3-15-10/h2-3,5H,4,11H2,1H3
InChIKeyGNHLFEKFSBIGDB-UHFFFAOYSA-N
XLogP2.29
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine?
The IUPAC name of [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine (CID 82382683) is [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine.
What is the SMILES notation for [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine?
The canonical SMILES for [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine is Cc1c(-c2nc(CN)cs2)nc2sccn12.
What is the InChIKey of [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine?
The InChIKey is GNHLFEKFSBIGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4S2/c1-6-8(9-12-7(4-11)5-16-9)13-10-14(6)2-3-15-10/h2-3,5H,4,11H2,1H3.
What are the key properties of [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine?
[2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine has a molecular weight of 250.35 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-thiazol-4-yl]methanamine is sourced from PubChem (CID 82382683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).