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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Related Compounds

5-(2-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506878
5-(2-chlorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506841
ethane;5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 91452477
5-(2,3-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-amine
CID 116811899
N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
CID 18506812
4-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556017
5-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 116812467
5-(2-ethoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 116812124
N-[4-(difluoromethyl)-6-methoxy-2-pyridinyl]-5-pyridin-2-yl-1,3-thiazol-2-amine
CID 134605513
4-(2,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 25342683
5-(2-methoxyphenyl)-2-(1-methylazetidin-3-yl)-1,3-thiazole
CID 166936018
5-propan-2-yl-2-(pyridin-2-ylamino)-1,3-thiazol-4-ol
CID 90863470

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).