N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide

C11H10N4OS — CID 65216392

IUPACN-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1csnn1
InChIInChI=1S/C11H10N4OS/c16-11(10-6-17-15-14-10)13-8-1-2-9-7(5-8)3-4-12-9/h1-2,5-6,12H,3-4H2,(H,13,16)
InChIKeyGSMZYZBDRGTANO-UHFFFAOYSA-N
MW246.30 g/mol
LogP1.76
Rot. Bonds2

About N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide

N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide (PubChem CID 65216392) has the molecular formula C11H10N4OS and a molecular weight of 246.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide
PubChem CID65216392
Molecular FormulaC11H10N4OS
Molecular Weight246.30 g/mol
Exact Mass246.06
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1csnn1
InChIInChI=1S/C11H10N4OS/c16-11(10-6-17-15-14-10)13-8-1-2-9-7(5-8)3-4-12-9/h1-2,5-6,12H,3-4H2,(H,13,16)
InChIKeyGSMZYZBDRGTANO-UHFFFAOYSA-N
XLogP1.76
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,2,3,4-tetrahydroquinolin-6-yl)thiadiazole-4-carboxamide;hydrochloride
CID 119547224
N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-1,2-oxazole-3-carboxamide
CID 55168760
N-(2H-benzotriazol-5-yl)thiadiazole-4-carboxamide
CID 71918391
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 55169715
N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide
CID 63253121
5-chloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-2-carboxamide
CID 63252721
2,5-dichloro-N-(2,3-dihydro-1H-indol-5-yl)thiophene-3-carboxamide
CID 103806044
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
5-chloro-N-(2,3-dihydro-1H-indol-5-yl)furan-2-carboxamide
CID 55168567
2,4-dichloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 63252988
4-bromo-N-(2,3-dihydro-1H-indol-5-yl)-1H-pyrrole-2-carboxamide
CID 63252902

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide (CID 65216392) is N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide is O=C(Nc1ccc2c(c1)CCN2)c1csnn1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide?
The InChIKey is GSMZYZBDRGTANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4OS/c16-11(10-6-17-15-14-10)13-8-1-2-9-7(5-8)3-4-12-9/h1-2,5-6,12H,3-4H2,(H,13,16).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide?
N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide has a molecular weight of 246.30 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide is sourced from PubChem (CID 65216392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).