2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide

C15H15N7O2S2 — CID 659567

IUPAC2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide
SMILESCCc1nnc(NC(=O)c2cccc(C(=O)Nc3nnc(CC)s3)n2)s1
InChIInChI=1S/C15H15N7O2S2/c1-3-10-19-21-14(25-10)17-12(23)8-6-5-7-9(16-8)13(24)18-15-22-20-11(4-2)26-15/h5-7H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24)
InChIKeyOYFMNTJVLCVUTF-UHFFFAOYSA-N
MW389.47 g/mol
LogP2.41
Rot. Bonds6

About 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide

2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide (PubChem CID 659567) has the molecular formula C15H15N7O2S2 and a molecular weight of 389.47 g/mol. Its IUPAC name is 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide
PubChem CID659567
Molecular FormulaC15H15N7O2S2
Molecular Weight389.47 g/mol
Exact Mass389.07
IUPAC Name2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide
SMILESCCc1nnc(NC(=O)c2cccc(C(=O)Nc3nnc(CC)s3)n2)s1
InChIInChI=1S/C15H15N7O2S2/c1-3-10-19-21-14(25-10)17-12(23)8-6-5-7-9(16-8)13(24)18-15-22-20-11(4-2)26-15/h5-7H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24)
InChIKeyOYFMNTJVLCVUTF-UHFFFAOYSA-N
XLogP2.41
TPSA122.65 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.47
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide
CID 4379471
3,6-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 24819412
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide
CID 2091388
N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide
CID 2114403
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 2121806
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-quinolinecarboxamide
CID 2441420
N-(5-isopropyl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide
CID 16463066
6-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 3068264
N,N'-bis(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide
CID 1907833
N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide
CID 2911801
N-(5-amino-1,3,4-thiadiazol-2-yl)-6-pyridin-2-ylpyridine-2-carboxamide
CID 169101795
N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-2-carboxamide
CID 16391045

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide (CID 659567) is 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide is CCc1nnc(NC(=O)c2cccc(C(=O)Nc3nnc(CC)s3)n2)s1.
What is the InChIKey of 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide?
The InChIKey is OYFMNTJVLCVUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O2S2/c1-3-10-19-21-14(25-10)17-12(23)8-6-5-7-9(16-8)13(24)18-15-22-20-11(4-2)26-15/h5-7H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24).
What are the key properties of 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide?
2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide has a molecular weight of 389.47 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 659567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).