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

C9H9N5S2 — CID 82382480

IUPAC[3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine
SMILESCc1nnsc1-c1csc2nc(CN)cn12
InChIInChI=1S/C9H9N5S2/c1-5-8(16-13-12-5)7-4-15-9-11-6(2-10)3-14(7)9/h3-4H,2,10H2,1H3
InChIKeyFYZZMEVXPNSBQX-UHFFFAOYSA-N
MW251.34 g/mol
LogP1.68
Rot. Bonds2

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

[3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine (PubChem CID 82382480) has the molecular formula C9H9N5S2 and a molecular weight of 251.34 g/mol. Its IUPAC name is [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine.

Molecular Properties

Compound Name[3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine
PubChem CID82382480
Molecular FormulaC9H9N5S2
Molecular Weight251.34 g/mol
Exact Mass251.03
IUPAC Name[3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine
SMILESCc1nnsc1-c1csc2nc(CN)cn12
InChIInChI=1S/C9H9N5S2/c1-5-8(16-13-12-5)7-4-15-9-11-6(2-10)3-14(7)9/h3-4H,2,10H2,1H3
InChIKeyFYZZMEVXPNSBQX-UHFFFAOYSA-N
XLogP1.68
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.34
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
The IUPAC name of [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine (CID 82382480) is [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine.
What is the SMILES notation for [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
The canonical SMILES for [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine is Cc1nnsc1-c1csc2nc(CN)cn12.
What is the InChIKey of [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
The InChIKey is FYZZMEVXPNSBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5S2/c1-5-8(16-13-12-5)7-4-15-9-11-6(2-10)3-14(7)9/h3-4H,2,10H2,1H3.
What are the key properties of [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine?
[3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine has a molecular weight of 251.34 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methylthiadiazol-5-yl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine is sourced from PubChem (CID 82382480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).