4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide

C12H15N5OS — CID 86771967

IUPAC4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCc2nccn2C1
InChIInChI=1S/C12H15N5OS/c1-2-9-11(19-16-15-9)12(18)14-8-3-4-10-13-5-6-17(10)7-8/h5-6,8H,2-4,7H2,1H3,(H,14,18)
InChIKeySVPMOCWJOLVAQE-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.04
Rot. Bonds3

About 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide

4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide (PubChem CID 86771967) has the molecular formula C12H15N5OS and a molecular weight of 277.35 g/mol. Its IUPAC name is 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide
PubChem CID86771967
Molecular FormulaC12H15N5OS
Molecular Weight277.35 g/mol
Exact Mass277.10
IUPAC Name4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCc2nccn2C1
InChIInChI=1S/C12H15N5OS/c1-2-9-11(19-16-15-9)12(18)14-8-3-4-10-13-5-6-17(10)7-8/h5-6,8H,2-4,7H2,1H3,(H,14,18)
InChIKeySVPMOCWJOLVAQE-UHFFFAOYSA-N
XLogP1.04
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide?
The IUPAC name of 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide (CID 86771967) is 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide.
What is the SMILES notation for 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide?
The canonical SMILES for 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide is CCc1nnsc1C(=O)NC1CCc2nccn2C1.
What is the InChIKey of 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide?
The InChIKey is SVPMOCWJOLVAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5OS/c1-2-9-11(19-16-15-9)12(18)14-8-3-4-10-13-5-6-17(10)7-8/h5-6,8H,2-4,7H2,1H3,(H,14,18).
What are the key properties of 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide?
4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide has a molecular weight of 277.35 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiadiazole-5-carboxamide is sourced from PubChem (CID 86771967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).