N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide

C8H10N4O2S — CID 2739124

IUPACN-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide
SMILESO=C(NC(=O)N1CCCC1)c1csnn1
InChIInChI=1S/C8H10N4O2S/c13-7(6-5-15-11-10-6)9-8(14)12-3-1-2-4-12/h5H,1-4H2,(H,9,13,14)
InChIKeyGINSHFLIFQNLPQ-UHFFFAOYSA-N
MW226.26 g/mol
LogP0.48
Rot. Bonds1

About N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide

N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide (PubChem CID 2739124) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide
PubChem CID2739124
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC NameN-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide
SMILESO=C(NC(=O)N1CCCC1)c1csnn1
InChIInChI=1S/C8H10N4O2S/c13-7(6-5-15-11-10-6)9-8(14)12-3-1-2-4-12/h5H,1-4H2,(H,9,13,14)
InChIKeyGINSHFLIFQNLPQ-UHFFFAOYSA-N
XLogP0.48
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-diazepan-1-yl(thiadiazol-4-yl)methanone
CID 65214276
(4-chloropiperidin-1-yl)-(thiadiazol-4-yl)methanone
CID 65216412
N-[2-[[4-(thiadiazol-4-yl)benzoyl]amino]phenyl]pyrrolidine-1-carboxamide
CID 154874344
2-cyclopropyl-2-(thiadiazole-4-carbonylamino)acetic acid
CID 65214444
N-(2-hydroxycyclopentyl)thiadiazole-4-carboxamide
CID 131165697
N-(furan-2-carbonyl)pyrrolidine-1-carboxamide
CID 110865962
5-(thiadiazole-4-carbonylamino)benzene-1,3-dicarboxylic acid
CID 65214706
N-(4-chlorobenzoyl)pyrrolidine-1-carboxamide
CID 6457135
ethyl (3S)-1-(thiadiazole-4-carbonyl)piperidine-3-carboxylate
CID 81345352
N-(1-methylsulfonylpiperidin-3-yl)thiadiazole-4-carboxamide
CID 47403736
[2-(piperidine-1-carbonyl)-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl]-(thiadiazol-4-yl)methanone
CID 131690381
N-[2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethyl]thiadiazole-4-carboxamide
CID 60557232

Frequently Asked Questions

What is the IUPAC name of N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide?
The IUPAC name of N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide (CID 2739124) is N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide is O=C(NC(=O)N1CCCC1)c1csnn1.
What is the InChIKey of N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide?
The InChIKey is GINSHFLIFQNLPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c13-7(6-5-15-11-10-6)9-8(14)12-3-1-2-4-12/h5H,1-4H2,(H,9,13,14).
What are the key properties of N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide?
N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide has a molecular weight of 226.26 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidine-1-carbonyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 2739124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).