7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

C12H11N5OS — CID 651198

IUPAC7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC1=CC2=NC(=CN2C=C1)C(=O)NC3=NN=C(S3)C
InChIInChI=1S/C12H11N5OS/c1-7-3-4-17-6-9(13-10(17)5-7)11(18)14-12-16-15-8(2)19-12/h3-6H,1-2H3,(H,14,16,18)
InChIKeyCUOSTQQEYFMLTF-UHFFFAOYSA-N
MW273.32 g/mol
LogP2.50
Rot. Bonds2

About 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 651198) has the molecular formula C12H11N5OS and a molecular weight of 273.32 g/mol. Its IUPAC name is 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID651198
Molecular FormulaC12H11N5OS
Molecular Weight273.32 g/mol
Exact Mass273.07
IUPAC Name7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC1=CC2=NC(=CN2C=C1)C(=O)NC3=NN=C(S3)C
InChIInChI=1S/C12H11N5OS/c1-7-3-4-17-6-9(13-10(17)5-7)11(18)14-12-16-15-8(2)19-12/h3-6H,1-2H3,(H,14,16,18)
InChIKeyCUOSTQQEYFMLTF-UHFFFAOYSA-N
XLogP2.50
TPSA100.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity355

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-pyridin-2-yl-N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 141243820
N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 4879010
N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 2467100
6-pyridin-2-yl-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 44125338
3-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157733
US9884868, Example 112''
CID 122510795
2,7-dimethyl-N'-(2-thienylmethylene)imidazo[1,2-a]pyridine-3-carbohydrazide
CID 5344319
5-methyl-N-{4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}imidazo[1,2-a]pyridine-2-carboxamide
CID 9119983
2,6-dimethyl-N'-[(1E)-thien-2-ylmethylene]imidazo[1,2-a]pyridine-3-carbohydrazide
CID 9622594
N-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 164624182
2-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonyl]-N-methyl-1-hydrazinecarbothioamide
CID 2813618
US9884868, Example 134''
CID 122510893

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 651198) is 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NN=C(S3)C.
What is the InChIKey of 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is CUOSTQQEYFMLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5OS/c1-7-3-4-17-6-9(13-10(17)5-7)11(18)14-12-16-15-8(2)19-12/h3-6H,1-2H3,(H,14,16,18).
What are the key properties of 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 273.32 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 651198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).