N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide

C10H11N5OS — CID 65210585

IUPACN-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C10H11N5OS/c1-2-7-9(17-15-14-7)10(16)13-6-3-4-8(11)12-5-6/h3-5H,2H2,1H3,(H2,11,12)(H,13,16)
InChIKeyAXYZCKQMDMNXCM-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.33
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide

N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide (PubChem CID 65210585) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide
PubChem CID65210585
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC NameN-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C10H11N5OS/c1-2-7-9(17-15-14-7)10(16)13-6-3-4-8(11)12-5-6/h3-5H,2H2,1H3,(H2,11,12)(H,13,16)
InChIKeyAXYZCKQMDMNXCM-UHFFFAOYSA-N
XLogP1.33
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-amino-4-ethylphenyl)-4-ethylthiadiazole-5-carboxamide
CID 65205872
N-(2-tert-butylpyrimidin-5-yl)-4-ethylthiadiazole-5-carboxamide
CID 47418901
4-ethyl-N-[4-(methylcarbamoyl)phenyl]thiadiazole-5-carboxamide
CID 30911801
N-(3-amino-4-methoxyphenyl)-4-ethylthiadiazole-5-carboxamide
CID 65210172
N-(4-butylphenyl)-4-ethylthiadiazole-5-carboxamide
CID 24513704
N-(1,2-benzothiazol-5-yl)-4-ethylthiadiazole-5-carboxamide
CID 99825241
N-(3-acetamidophenyl)-4-ethylthiadiazole-5-carboxamide
CID 46522307
4-ethyl-N-(3-ethylphenyl)thiadiazole-5-carboxamide
CID 9192445
N-(5-amino-3-methyl-2-pyridinyl)-4-ethylthiadiazole-5-carboxamide
CID 112555384
4-ethyl-N-(3-methyl-4-sulfamoylphenyl)thiadiazole-5-carboxamide
CID 65209990
4-ethyl-N-[3-(hydroxymethyl)phenyl]thiadiazole-5-carboxamide
CID 60693400
2-[[2-[4-[(4-ethylthiadiazole-5-carbonyl)amino]phenyl]acetyl]amino]acetic acid
CID 119224561

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide (CID 65210585) is N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide is CCc1nnsc1C(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide?
The InChIKey is AXYZCKQMDMNXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-2-7-9(17-15-14-7)10(16)13-6-3-4-8(11)12-5-6/h3-5H,2H2,1H3,(H2,11,12)(H,13,16).
What are the key properties of N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide?
N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide has a molecular weight of 249.30 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-4-ethylthiadiazole-5-carboxamide is sourced from PubChem (CID 65210585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).