N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide

C7H10N4OS — CID 79685297

IUPACN-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide
SMILESO=C(N[C@@H]1CCNC1)c1cnsn1
InChIInChI=1S/C7H10N4OS/c12-7(6-4-9-13-11-6)10-5-1-2-8-3-5/h4-5,8H,1-3H2,(H,10,12)/t5-/m1/s1
InChIKeyWIAJVTVUEZCZNH-RXMQYKEDSA-N
MW198.25 g/mol
LogP-0.37
Rot. Bonds2

About N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide

N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide (PubChem CID 79685297) has the molecular formula C7H10N4OS and a molecular weight of 198.25 g/mol. Its IUPAC name is N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide
PubChem CID79685297
Molecular FormulaC7H10N4OS
Molecular Weight198.25 g/mol
Exact Mass198.06
IUPAC NameN-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide
SMILESO=C(N[C@@H]1CCNC1)c1cnsn1
InChIInChI=1S/C7H10N4OS/c12-7(6-4-9-13-11-6)10-5-1-2-8-3-5/h4-5,8H,1-3H2,(H,10,12)/t5-/m1/s1
InChIKeyWIAJVTVUEZCZNH-RXMQYKEDSA-N
XLogP-0.37
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-1,2,5-thiadiazole-3-carboxamide
CID 60858227
N-(2-pyrrolidin-3-ylethyl)-1,2,5-thiadiazole-3-carboxamide
CID 63630234
4-(1,2,5-thiadiazole-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 60807914
N-(1-azaspiro[5.5]undecan-4-yl)-1,2,5-thiadiazole-3-carboxamide
CID 43595660
1-methyl-N-[(3S)-pyrrolidin-3-yl]pyrazole-3-carboxamide
CID 103120955
N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 113265403
N-pyrrolidin-3-yl-1,2,5-thiadiazol-3-amine;dihydrochloride
CID 121209240
N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide
CID 62378974
4-hydroxy-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689032
4,6-dimethyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 166178324
N-[(3S)-1-(1-methylpyrazol-4-yl)piperidin-3-yl]-1,2,5-thiadiazole-3-carboxamide
CID 124590300
N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide
CID 105061101

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
The IUPAC name of N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide (CID 79685297) is N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide.
What is the SMILES notation for N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
The canonical SMILES for N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide is O=C(N[C@@H]1CCNC1)c1cnsn1.
What is the InChIKey of N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
The InChIKey is WIAJVTVUEZCZNH-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H10N4OS/c12-7(6-4-9-13-11-6)10-5-1-2-8-3-5/h4-5,8H,1-3H2,(H,10,12)/t5-/m1/s1.
What are the key properties of N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide has a molecular weight of 198.25 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-pyrrolidin-3-yl]-1,2,5-thiadiazole-3-carboxamide is sourced from PubChem (CID 79685297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).