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

C17H15N5S — CID 629409

IUPAC4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccn2c(-c3csc(Nc4ccccn4)n3)c(C)nc2c1
InChIInChI=1S/C17H15N5S/c1-11-6-8-22-15(9-11)19-12(2)16(22)13-10-23-17(20-13)21-14-5-3-4-7-18-14/h3-10H,1-2H3,(H,18,20,21)
InChIKeyOXAROPKNNZASRW-UHFFFAOYSA-N
MW321.41 g/mol
LogP4.21
Rot. Bonds3

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

4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 629409) has the molecular formula C17H15N5S and a molecular weight of 321.41 g/mol. Its IUPAC name is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID629409
Molecular FormulaC17H15N5S
Molecular Weight321.41 g/mol
Exact Mass321.10
IUPAC Name4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccn2c(-c3csc(Nc4ccccn4)n3)c(C)nc2c1
InChIInChI=1S/C17H15N5S/c1-11-6-8-22-15(9-11)19-12(2)16(22)13-10-23-17(20-13)21-14-5-3-4-7-18-14/h3-10H,1-2H3,(H,18,20,21)
InChIKeyOXAROPKNNZASRW-UHFFFAOYSA-N
XLogP4.21
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.41
LogP ≤ 54.21
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-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 629409) is 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine is Cc1ccn2c(-c3csc(Nc4ccccn4)n3)c(C)nc2c1.
What is the InChIKey of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is OXAROPKNNZASRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5S/c1-11-6-8-22-15(9-11)19-12(2)16(22)13-10-23-17(20-13)21-14-5-3-4-7-18-14/h3-10H,1-2H3,(H,18,20,21).
What are the key properties of 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 321.41 g/mol, XLogP of 4.21, 3 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-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 629409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).