N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide

C8H12N4OS — CID 65216339

IUPACN-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide
SMILESNCC(NC(=O)c1csnn1)C1CC1
InChIInChI=1S/C8H12N4OS/c9-3-6(5-1-2-5)10-8(13)7-4-14-12-11-7/h4-6H,1-3,9H2,(H,10,13)
InChIKeySQGYLRSLYYLKMZ-UHFFFAOYSA-N
MW212.28 g/mol
LogP0.01
Rot. Bonds4

About N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide

N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide (PubChem CID 65216339) has the molecular formula C8H12N4OS and a molecular weight of 212.28 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide
PubChem CID65216339
Molecular FormulaC8H12N4OS
Molecular Weight212.28 g/mol
Exact Mass212.07
IUPAC NameN-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide
SMILESNCC(NC(=O)c1csnn1)C1CC1
InChIInChI=1S/C8H12N4OS/c9-3-6(5-1-2-5)10-8(13)7-4-14-12-11-7/h4-6H,1-3,9H2,(H,10,13)
InChIKeySQGYLRSLYYLKMZ-UHFFFAOYSA-N
XLogP0.01
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.28
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide (CID 65216339) is N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide is NCC(NC(=O)c1csnn1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide?
The InChIKey is SQGYLRSLYYLKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4OS/c9-3-6(5-1-2-5)10-8(13)7-4-14-12-11-7/h4-6H,1-3,9H2,(H,10,13).
What are the key properties of N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide?
N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide has a molecular weight of 212.28 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 65216339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).