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

C16H14N2OS — CID 4806347

IUPAC4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1csc(Nc2ccccc2)n1
InChIInChI=1S/C16H14N2OS/c1-19-15-10-6-5-9-13(15)14-11-20-16(18-14)17-12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)
InChIKeyPGAPXWNIEOUQTM-UHFFFAOYSA-N
MW282.37 g/mol
LogP4.56
Rot. Bonds4

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

4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine (PubChem CID 4806347) has the molecular formula C16H14N2OS and a molecular weight of 282.37 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
PubChem CID4806347
Molecular FormulaC16H14N2OS
Molecular Weight282.37 g/mol
Exact Mass282.08
IUPAC Name4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1csc(Nc2ccccc2)n1
InChIInChI=1S/C16H14N2OS/c1-19-15-10-6-5-9-13(15)14-11-20-16(18-14)17-12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)
InChIKeyPGAPXWNIEOUQTM-UHFFFAOYSA-N
XLogP4.56
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 8962541
4-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 25101048
N-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 5168594
N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 70696152
2-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid
CID 12689382
4-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]-1,3-thiazol-2-amine
CID 2536248
N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 58910459
4-(5-fluoro-2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 8962514
N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 8961735
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 4003372
N-(3,5-difluorophenyl)-4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-amine
CID 166379526
2,2,2-trifluoro-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
CID 19226274

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine (CID 4806347) is 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine is COc1ccccc1-c1csc(Nc2ccccc2)n1.
What is the InChIKey of 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine?
The InChIKey is PGAPXWNIEOUQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2OS/c1-19-15-10-6-5-9-13(15)14-11-20-16(18-14)17-12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18).
What are the key properties of 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine?
4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine has a molecular weight of 282.37 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 4806347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).