N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide

C10H11N5OS — CID 170730455

IUPACN-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(N)c(-c2nc(C)ns2)cn1
InChIInChI=1S/C10H11N5OS/c1-5-13-10(17-15-5)7-4-12-9(3-8(7)11)14-6(2)16/h3-4H,1-2H3,(H3,11,12,14,16)
InChIKeyYZAVMHXTILVJHC-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.45
Rot. Bonds2

About N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide

N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide (PubChem CID 170730455) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide
PubChem CID170730455
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC NameN-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(N)c(-c2nc(C)ns2)cn1
InChIInChI=1S/C10H11N5OS/c1-5-13-10(17-15-5)7-4-12-9(3-8(7)11)14-6(2)16/h3-4H,1-2H3,(H3,11,12,14,16)
InChIKeyYZAVMHXTILVJHC-UHFFFAOYSA-N
XLogP1.45
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide 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

N-[4-amino-5-(6-methylpyrimidin-4-yl)-2-pyridinyl]acetamide;hydrochloride
CID 170731029
N-(4-amino-5-methyl-2-pyridinyl)acetamide
CID 66747868
N-(5-amino-4-methyl-2-pyridinyl)acetamide
CID 22063573
N-[4-amino-5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]acetamide
CID 166918664
N-(4-amino-5-methoxy-2-pyridinyl)acetamide
CID 170730714
N-(4-amino-5-cyclopropyl-2-pyridinyl)acetamide
CID 170730482
5-bromo-4-methylpyridin-2-amine;N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 162076548
5-fluoro-4-methyl-N-[5-[2-methyl-5-(3-methyl-1,2,4-thiadiazol-5-yl)phenyl]-2-pyridinyl]pyridine-3-carboxamide
CID 70978639
N-(5-methyl-4-trimethylstannyl-2-pyridinyl)acetamide
CID 66747865
N-(2,6-diacetamido-4-pyridinyl)acetamide
CID 69088952
2-amino-5-fluoro-N-(3-methyl-1,2,4-thiadiazol-5-yl)pyridine-3-carboxamide
CID 114035114
N-[4-amino-5-(oxetan-3-ylmethoxy)-2-pyridinyl]acetamide
CID 170731146

Frequently Asked Questions

What is the IUPAC name of N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide (CID 170730455) is N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(N)c(-c2nc(C)ns2)cn1.
What is the InChIKey of N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide?
The InChIKey is YZAVMHXTILVJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-5-13-10(17-15-5)7-4-12-9(3-8(7)11)14-6(2)16/h3-4H,1-2H3,(H3,11,12,14,16).
What are the key properties of N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide?
N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide has a molecular weight of 249.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-amino-5-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 170730455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).