6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

C9H9N5OS — CID 62185563

IUPAC6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2nncs2)cn1
InChIInChI=1S/C9H9N5OS/c1-10-7-3-2-6(4-11-7)8(15)13-9-14-12-5-16-9/h2-5H,1H3,(H,10,11)(H,13,14,15)
InChIKeyAJKXRWDPKZJTMF-UHFFFAOYSA-N
MW235.27 g/mol
LogP1.23
Rot. Bonds3

About 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (PubChem CID 62185563) has the molecular formula C9H9N5OS and a molecular weight of 235.27 g/mol. Its IUPAC name is 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
PubChem CID62185563
Molecular FormulaC9H9N5OS
Molecular Weight235.27 g/mol
Exact Mass235.05
IUPAC Name6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2nncs2)cn1
InChIInChI=1S/C9H9N5OS/c1-10-7-3-2-6(4-11-7)8(15)13-9-14-12-5-16-9/h2-5H,1H3,(H,10,11)(H,13,14,15)
InChIKeyAJKXRWDPKZJTMF-UHFFFAOYSA-N
XLogP1.23
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
6-[2-(diethylamino)ethylamino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133381329
6-(5,5-dimethylhexan-2-ylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133339930
6-[(3-hydroxy-4-methylpentyl)amino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133340358
6-[1-(4-bromophenyl)ethylamino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133328992
6-(3-cyclohexylbutan-2-ylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133356999
(2S,3S)-3-methyl-2-[[5-(1,3,4-thiadiazol-2-ylcarbamoyl)-2-pyridinyl]amino]pentanoic acid
CID 122050446
6-[(2,5-dimethylfuran-3-yl)methylamino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133339550
6-[[2-(hydroxymethyl)-2-methylcyclopentyl]amino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133340452
6-[[naphthalen-1-yl(phenyl)methyl]amino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133339261
6-[2-(3-methylphenyl)ethylamino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 71925375
6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133448107

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CID 62185563) is 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is CNc1ccc(C(=O)Nc2nncs2)cn1.
What is the InChIKey of 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is AJKXRWDPKZJTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5OS/c1-10-7-3-2-6(4-11-7)8(15)13-9-14-12-5-16-9/h2-5H,1H3,(H,10,11)(H,13,14,15).
What are the key properties of 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide?
6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 235.27 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62185563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).