5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine

C13H14N4S — CID 75521940

IUPAC5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine
SMILESCc1cnc(NCc2cnc3c(C)cccn23)s1
InChIInChI=1S/C13H14N4S/c1-9-4-3-5-17-11(7-14-12(9)17)8-16-13-15-6-10(2)18-13/h3-7H,8H2,1-2H3,(H,15,16)
InChIKeySUWLKHVXLCWFFJ-UHFFFAOYSA-N
MW258.35 g/mol
LogP3.02
Rot. Bonds3

About 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine

5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine (PubChem CID 75521940) has the molecular formula C13H14N4S and a molecular weight of 258.35 g/mol. Its IUPAC name is 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine
PubChem CID75521940
Molecular FormulaC13H14N4S
Molecular Weight258.35 g/mol
Exact Mass258.09
IUPAC Name5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine
SMILESCc1cnc(NCc2cnc3c(C)cccn23)s1
InChIInChI=1S/C13H14N4S/c1-9-4-3-5-17-11(7-14-12(9)17)8-16-13-15-6-10(2)18-13/h3-7H,8H2,1-2H3,(H,15,16)
InChIKeySUWLKHVXLCWFFJ-UHFFFAOYSA-N
XLogP3.02
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine (CID 75521940) is 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine is Cc1cnc(NCc2cnc3c(C)cccn23)s1.
What is the InChIKey of 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine?
The InChIKey is SUWLKHVXLCWFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4S/c1-9-4-3-5-17-11(7-14-12(9)17)8-16-13-15-6-10(2)18-13/h3-7H,8H2,1-2H3,(H,15,16).
What are the key properties of 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine?
5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine has a molecular weight of 258.35 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 75521940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).