5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

C15H13N3OS — CID 18506910

IUPAC5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1cnc(Nc2ccccn2)s1
InChIInChI=1S/C15H13N3OS/c1-19-12-7-3-2-6-11(12)13-10-17-15(20-13)18-14-8-4-5-9-16-14/h2-10H,1H3,(H,16,17,18)
InChIKeyAYTYXMDCPGQSFB-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.96
Rot. Bonds4

About 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 18506910) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID18506910
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC Name5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1cnc(Nc2ccccn2)s1
InChIInChI=1S/C15H13N3OS/c1-19-12-7-3-2-6-11(12)13-10-17-15(20-13)18-14-8-4-5-9-16-14/h2-10H,1H3,(H,16,17,18)
InChIKeyAYTYXMDCPGQSFB-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 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 18506910) is 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is COc1ccccc1-c1cnc(Nc2ccccn2)s1.
What is the InChIKey of 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is AYTYXMDCPGQSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-19-12-7-3-2-6-11(12)13-10-17-15(20-13)18-14-8-4-5-9-16-14/h2-10H,1H3,(H,16,17,18).
What are the key properties of 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
5-(2-methoxyphenyl)-N-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 5-(2-methoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 18506910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).