5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine

C7H5ClN4S — CID 135396794

IUPAC5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine
SMILESNc1ccc(-c2nnc(Cl)s2)cn1
InChIInChI=1S/C7H5ClN4S/c8-7-12-11-6(13-7)4-1-2-5(9)10-3-4/h1-3H,(H2,9,10)
InChIKeyUTTNTEVIQQBLNS-UHFFFAOYSA-N
MW212.67 g/mol
LogP1.84
Rot. Bonds1

About 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine

5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine (PubChem CID 135396794) has the molecular formula C7H5ClN4S and a molecular weight of 212.67 g/mol. Its IUPAC name is 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine
PubChem CID135396794
Molecular FormulaC7H5ClN4S
Molecular Weight212.67 g/mol
Exact Mass211.99
IUPAC Name5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine
SMILESNc1ccc(-c2nnc(Cl)s2)cn1
InChIInChI=1S/C7H5ClN4S/c8-7-12-11-6(13-7)4-1-2-5(9)10-3-4/h1-3H,(H2,9,10)
InChIKeyUTTNTEVIQQBLNS-UHFFFAOYSA-N
XLogP1.84
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.67
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

6-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-3-amine
CID 135394856
2-(5-bromothiophen-2-yl)-5-chloro-1,3,4-thiadiazole
CID 63386076
2-chloro-5-(3-fluorophenyl)-1,3,4-thiadiazole
CID 13318779
2-(6-chloro-3-pyridinyl)-5-methyl-1,3,4-thiadiazole
CID 135395773
2-chloro-5-(3,4,5-trifluorophenyl)-1,3,4-thiadiazole
CID 63383602
5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 63260076
4-(6-amino-3-pyridinyl)benzene-1,2-diamine
CID 144882064
2-chloro-5-(3-chloro-5-methylphenyl)-1,3,4-thiadiazole
CID 81325135
5-(6-chloro-3-pyridinyl)-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 135396917
5-(5-chloro-1H-imidazol-4-yl)pyridin-2-amine
CID 141371885
2-chloro-5-(5-fluoro-2-pyridinyl)-1,3,4-thiadiazole
CID 104643074
2-chloro-5-(thiadiazol-5-yl)-1,3,4-thiadiazole
CID 65215226

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
The IUPAC name of 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine (CID 135396794) is 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
The canonical SMILES for 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine is Nc1ccc(-c2nnc(Cl)s2)cn1.
What is the InChIKey of 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
The InChIKey is UTTNTEVIQQBLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN4S/c8-7-12-11-6(13-7)4-1-2-5(9)10-3-4/h1-3H,(H2,9,10).
What are the key properties of 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine?
5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine has a molecular weight of 212.67 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-1,3,4-thiadiazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 135396794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).