4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine

C17H16N4OS — CID 697316

IUPAC4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine
SMILESCc1ccn2c(-c3csc(NCc4ccco4)n3)c(C)nc2c1
InChIInChI=1S/C17H16N4OS/c1-11-5-6-21-15(8-11)19-12(2)16(21)14-10-23-17(20-14)18-9-13-4-3-7-22-13/h3-8,10H,9H2,1-2H3,(H,18,20)
InChIKeyHZSGAYAXILDRBE-UHFFFAOYSA-N
MW324.41 g/mol
LogP4.28
Rot. Bonds4

About 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine

4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine (PubChem CID 697316) has the molecular formula C17H16N4OS and a molecular weight of 324.41 g/mol. Its IUPAC name is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine
PubChem CID697316
Molecular FormulaC17H16N4OS
Molecular Weight324.41 g/mol
Exact Mass324.10
IUPAC Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine
SMILESCc1ccn2c(-c3csc(NCc4ccco4)n3)c(C)nc2c1
InChIInChI=1S/C17H16N4OS/c1-11-5-6-21-15(8-11)19-12(2)16(21)14-10-23-17(20-14)18-9-13-4-3-7-22-13/h3-8,10H,9H2,1-2H3,(H,18,20)
InChIKeyHZSGAYAXILDRBE-UHFFFAOYSA-N
XLogP4.28
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine (CID 697316) is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine is Cc1ccn2c(-c3csc(NCc4ccco4)n3)c(C)nc2c1.
What is the InChIKey of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine?
The InChIKey is HZSGAYAXILDRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4OS/c1-11-5-6-21-15(8-11)19-12(2)16(21)14-10-23-17(20-14)18-9-13-4-3-7-22-13/h3-8,10H,9H2,1-2H3,(H,18,20).
What are the key properties of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine?
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine has a molecular weight of 324.41 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 697316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).