(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine

C9H10N4S — CID 105146258

IUPAC(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine
SMILESCc1ccc(C(N)c2cnsn2)cn1
InChIInChI=1S/C9H10N4S/c1-6-2-3-7(4-11-6)9(10)8-5-12-14-13-8/h2-5,9H,10H2,1H3
InChIKeyQHZLKVQJBMXNNE-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.29
Rot. Bonds2

About (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine

(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine (PubChem CID 105146258) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine
PubChem CID105146258
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine
SMILESCc1ccc(C(N)c2cnsn2)cn1
InChIInChI=1S/C9H10N4S/c1-6-2-3-7(4-11-6)9(10)8-5-12-14-13-8/h2-5,9H,10H2,1H3
InChIKeyQHZLKVQJBMXNNE-UHFFFAOYSA-N
XLogP1.29
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine 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 (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine?
The IUPAC name of (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine (CID 105146258) is (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine?
The canonical SMILES for (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine is Cc1ccc(C(N)c2cnsn2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine?
The InChIKey is QHZLKVQJBMXNNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-6-2-3-7(4-11-6)9(10)8-5-12-14-13-8/h2-5,9H,10H2,1H3.
What are the key properties of (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine?
(6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine has a molecular weight of 206.27 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(1,2,5-thiadiazol-3-yl)methanamine is sourced from PubChem (CID 105146258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).