4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

C15H13N5S2 — CID 644740

IUPAC4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3c(C)nc4sccn34)cs2)c1
InChIInChI=1S/C15H13N5S2/c1-9-3-4-16-12(7-9)19-14-18-11(8-22-14)13-10(2)17-15-20(13)5-6-21-15/h3-8H,1-2H3,(H,16,18,19)
InChIKeyIFAWIELOCTZGNZ-UHFFFAOYSA-N
MW327.44 g/mol
LogP4.27
Rot. Bonds3

About 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine

4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 644740) has the molecular formula C15H13N5S2 and a molecular weight of 327.44 g/mol. Its IUPAC name is 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID644740
Molecular FormulaC15H13N5S2
Molecular Weight327.44 g/mol
Exact Mass327.06
IUPAC Name4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3c(C)nc4sccn34)cs2)c1
InChIInChI=1S/C15H13N5S2/c1-9-3-4-16-12(7-9)19-14-18-11(8-22-14)13-10(2)17-15-20(13)5-6-21-15/h3-8H,1-2H3,(H,16,18,19)
InChIKeyIFAWIELOCTZGNZ-UHFFFAOYSA-N
XLogP4.27
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.44
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 644740) is 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is Cc1ccnc(Nc2nc(-c3c(C)nc4sccn34)cs2)c1.
What is the InChIKey of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is IFAWIELOCTZGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5S2/c1-9-3-4-16-12(7-9)19-14-18-11(8-22-14)13-10(2)17-15-20(13)5-6-21-15/h3-8H,1-2H3,(H,16,18,19).
What are the key properties of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine?
4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 327.44 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 644740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).