N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine

C15H13N3OS — CID 704395

IUPACN-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3ccccn3)cs2)cc1
InChIInChI=1S/C15H13N3OS/c1-19-12-7-5-11(6-8-12)17-15-18-14(10-20-15)13-4-2-3-9-16-13/h2-10H,1H3,(H,17,18)
InChIKeyHESWJWKRXGHKFQ-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.96
Rot. Bonds4

About N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine

N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 704395) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID704395
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3ccccn3)cs2)cc1
InChIInChI=1S/C15H13N3OS/c1-19-12-7-5-11(6-8-12)17-15-18-14(10-20-15)13-4-2-3-9-16-13/h2-10H,1H3,(H,17,18)
InChIKeyHESWJWKRXGHKFQ-UHFFFAOYSA-N
XLogP3.96
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxyphenyl)-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-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 704395) is N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is COc1ccc(Nc2nc(-c3ccccn3)cs2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is HESWJWKRXGHKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-19-12-7-5-11(6-8-12)17-15-18-14(10-20-15)13-4-2-3-9-16-13/h2-10H,1H3,(H,17,18).
What are the key properties of N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 283.36 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 704395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).