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

C15H13N3OS — CID 704384

IUPACN-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C15H13N3OS/c1-19-14-8-3-2-7-12(14)17-15-18-13(10-20-15)11-6-4-5-9-16-11/h2-10H,1H3,(H,17,18)
InChIKeyJOWQUJSUTXABCC-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.96
Rot. Bonds4

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

N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 704384) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID704384
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C15H13N3OS/c1-19-14-8-3-2-7-12(14)17-15-18-13(10-20-15)11-6-4-5-9-16-11/h2-10H,1H3,(H,17,18)
InChIKeyJOWQUJSUTXABCC-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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 704384) is N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is COc1ccccc1Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is JOWQUJSUTXABCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-19-14-8-3-2-7-12(14)17-15-18-13(10-20-15)11-6-4-5-9-16-11/h2-10H,1H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-(2-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-(2-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 704384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).