(2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone

C13H15N3OS — CID 122331711

IUPAC(2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
SMILESCc1nc2ccccn2c1C(=O)N1CCSC1C
InChIInChI=1S/C13H15N3OS/c1-9-12(13(17)15-7-8-18-10(15)2)16-6-4-3-5-11(16)14-9/h3-6,10H,7-8H2,1-2H3
InChIKeyGZLNPLQNYLPRHR-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.18
Rot. Bonds1

About (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone

(2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone (PubChem CID 122331711) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
PubChem CID122331711
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name(2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone
SMILESCc1nc2ccccn2c1C(=O)N1CCSC1C
InChIInChI=1S/C13H15N3OS/c1-9-12(13(17)15-7-8-18-10(15)2)16-6-4-3-5-11(16)14-9/h3-6,10H,7-8H2,1-2H3
InChIKeyGZLNPLQNYLPRHR-UHFFFAOYSA-N
XLogP2.18
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone (CID 122331711) is (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone is Cc1nc2ccccn2c1C(=O)N1CCSC1C.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
The InChIKey is GZLNPLQNYLPRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-9-12(13(17)15-7-8-18-10(15)2)16-6-4-3-5-11(16)14-9/h3-6,10H,7-8H2,1-2H3.
What are the key properties of (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone?
(2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone has a molecular weight of 261.35 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-3-yl)-(2-methyl-1,3-thiazolidin-3-yl)methanone is sourced from PubChem (CID 122331711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).