4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide

C12H11N5OS — CID 90569617

IUPAC4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)NCc1cc2ccccn2n1
InChIInChI=1S/C12H11N5OS/c1-8-11(19-16-14-8)12(18)13-7-9-6-10-4-2-3-5-17(10)15-9/h2-6H,7H2,1H3,(H,13,18)
InChIKeyAUCPNXQYJHIAKO-UHFFFAOYSA-N
MW273.32 g/mol
LogP1.42
Rot. Bonds3

About 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide

4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide (PubChem CID 90569617) has the molecular formula C12H11N5OS and a molecular weight of 273.32 g/mol. Its IUPAC name is 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
PubChem CID90569617
Molecular FormulaC12H11N5OS
Molecular Weight273.32 g/mol
Exact Mass273.07
IUPAC Name4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide
SMILESCc1nnsc1C(=O)NCc1cc2ccccn2n1
InChIInChI=1S/C12H11N5OS/c1-8-11(19-16-14-8)12(18)13-7-9-6-10-4-2-3-5-17(10)15-9/h2-6H,7H2,1H3,(H,13,18)
InChIKeyAUCPNXQYJHIAKO-UHFFFAOYSA-N
XLogP1.42
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,6-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569517
2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569513
1-methyl-2-oxo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 90569423
4-methyl-N-[(1-methyl-5-thiophen-2-ylpyrazol-3-yl)methyl]thiadiazole-5-carboxamide
CID 71797383
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-3-(tetrazol-1-yl)benzamide
CID 90569406
1-prop-2-enyl-3-(pyrazolo[1,5-a]pyridin-2-ylmethyl)urea
CID 90569707
N-[(1-cyclopentyl-5-thiophen-2-ylpyrazol-3-yl)methyl]-4-methylthiadiazole-5-carboxamide
CID 71797450
2-phenyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butanamide
CID 90569571
N-[(3,4-dichlorophenyl)methyl]-4-methylthiadiazole-5-carboxamide
CID 70605698
N-(furan-2-ylmethyl)-4-methylthiadiazole-5-carboxamide
CID 7576752
N-[[2-(dimethylamino)pyrimidin-4-yl]methyl]-4-methylthiadiazole-5-carboxamide
CID 122354245

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide (CID 90569617) is 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide is Cc1nnsc1C(=O)NCc1cc2ccccn2n1.
What is the InChIKey of 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide?
The InChIKey is AUCPNXQYJHIAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5OS/c1-8-11(19-16-14-8)12(18)13-7-9-6-10-4-2-3-5-17(10)15-9/h2-6H,7H2,1H3,(H,13,18).
What are the key properties of 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide?
4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide has a molecular weight of 273.32 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiadiazole-5-carboxamide is sourced from PubChem (CID 90569617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).