N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide

C9H15N5OS — CID 65216444

IUPACN-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide
SMILESO=C(NCCN1CCNCC1)c1csnn1
InChIInChI=1S/C9H15N5OS/c15-9(8-7-16-13-12-8)11-3-6-14-4-1-10-2-5-14/h7,10H,1-6H2,(H,11,15)
InChIKeyFQKWRSUADADNBC-UHFFFAOYSA-N
MW241.32 g/mol
LogP-0.83
Rot. Bonds4

About N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide

N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide (PubChem CID 65216444) has the molecular formula C9H15N5OS and a molecular weight of 241.32 g/mol. Its IUPAC name is N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide
PubChem CID65216444
Molecular FormulaC9H15N5OS
Molecular Weight241.32 g/mol
Exact Mass241.10
IUPAC NameN-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide
SMILESO=C(NCCN1CCNCC1)c1csnn1
InChIInChI=1S/C9H15N5OS/c15-9(8-7-16-13-12-8)11-3-6-14-4-1-10-2-5-14/h7,10H,1-6H2,(H,11,15)
InChIKeyFQKWRSUADADNBC-UHFFFAOYSA-N
XLogP-0.83
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-piperazin-1-ylpropyl)thiadiazole-4-carboxamide
CID 65216494
6-(2-piperazin-1-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 61408387
N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide
CID 65215902
2,6-dichloro-N-(2-piperazin-1-ylethyl)benzamide
CID 43422024
2-(2-fluorophenyl)-N-(2-piperazin-1-ylethyl)acetamide
CID 43600344
N-(2-piperazin-1-ylethyl)-4-sulfanylthiophene-2-carboxamide
CID 107024051
ethyl 4-(2-piperazin-1-ylethylcarbamoyl)-1,3-thiazole-2-carboxylate
CID 116697783
N-(2-piperazin-1-ylethyl)-6,7-dihydro-2H-benzotriazole-5-carboxamide
CID 70845129
2-phenyl-N-(2-piperazin-1-ylethyl)triazole-4-carboxamide;hydrochloride
CID 119448479
5-cyano-N-(2-piperazin-1-ylethyl)pyridine-2-carboxamide
CID 63724069
4-fluoro-N-(2-piperazin-1-ylethyl)benzamide
CID 10753244
1-(4-methylphenyl)-N-(2-piperazin-1-ylethyl)triazole-4-carboxamide
CID 119445625

Frequently Asked Questions

What is the IUPAC name of N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide?
The IUPAC name of N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide (CID 65216444) is N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide is O=C(NCCN1CCNCC1)c1csnn1.
What is the InChIKey of N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide?
The InChIKey is FQKWRSUADADNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5OS/c15-9(8-7-16-13-12-8)11-3-6-14-4-1-10-2-5-14/h7,10H,1-6H2,(H,11,15).
What are the key properties of N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide?
N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide has a molecular weight of 241.32 g/mol, XLogP of -0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperazin-1-ylethyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 65216444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).