N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine

C14H12N4OS — CID 122192401

IUPACN-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3ccccn3)cs2)nc1
InChIInChI=1S/C14H12N4OS/c1-19-10-5-6-13(16-8-10)18-14-17-12(9-20-14)11-4-2-3-7-15-11/h2-9H,1H3,(H,16,17,18)
InChIKeyBLGNCMOMLHLNPO-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.35
Rot. Bonds4

About N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine

N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 122192401) has the molecular formula C14H12N4OS and a molecular weight of 284.34 g/mol. Its IUPAC name is N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID122192401
Molecular FormulaC14H12N4OS
Molecular Weight284.34 g/mol
Exact Mass284.07
IUPAC NameN-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3ccccn3)cs2)nc1
InChIInChI=1S/C14H12N4OS/c1-19-10-5-6-13(16-8-10)18-14-17-12(9-20-14)11-4-2-3-7-15-11/h2-9H,1H3,(H,16,17,18)
InChIKeyBLGNCMOMLHLNPO-UHFFFAOYSA-N
XLogP3.35
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-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

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 122192401) is N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is COc1ccc(Nc2nc(-c3ccccn3)cs2)nc1.
What is the InChIKey of N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is BLGNCMOMLHLNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4OS/c1-19-10-5-6-13(16-8-10)18-14-17-12(9-20-14)11-4-2-3-7-15-11/h2-9H,1H3,(H,16,17,18).
What are the key properties of N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 284.34 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 122192401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).