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

C19H21N3OS — CID 103597410

IUPACN,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
SMILESCCN(CC)c1cc(-c2nc(-c3ccc(OC)cc3)cs2)ccn1
InChIInChI=1S/C19H21N3OS/c1-4-22(5-2)18-12-15(10-11-20-18)19-21-17(13-24-19)14-6-8-16(23-3)9-7-14/h6-13H,4-5H2,1-3H3
InChIKeyRPTUZPSPRXFOKC-UHFFFAOYSA-N
MW339.46 g/mol
LogP4.73
Rot. Bonds6

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

N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine (PubChem CID 103597410) has the molecular formula C19H21N3OS and a molecular weight of 339.46 g/mol. Its IUPAC name is N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
PubChem CID103597410
Molecular FormulaC19H21N3OS
Molecular Weight339.46 g/mol
Exact Mass339.14
IUPAC NameN,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
SMILESCCN(CC)c1cc(-c2nc(-c3ccc(OC)cc3)cs2)ccn1
InChIInChI=1S/C19H21N3OS/c1-4-22(5-2)18-12-15(10-11-20-18)19-21-17(13-24-19)14-6-8-16(23-3)9-7-14/h6-13H,4-5H2,1-3H3
InChIKeyRPTUZPSPRXFOKC-UHFFFAOYSA-N
XLogP4.73
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-[2-(diethylamino)-4-pyridinyl]-1,3-thiazol-4-yl]-2,6-dimethoxyphenol
CID 103597418
4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,2-diol
CID 170172156
4-(4-methoxyphenyl)-2-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]-1,3-thiazole
CID 103597491
2-(4-methoxyphenyl)-4-phenyl-1,3-thiazole;hydrobromide
CID 171114672
4-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-N,N-dimethylpyridin-2-amine
CID 103597395
2-[2-(methoxymethyl)-4-pyridinyl]-4-(4-methylphenyl)-1,3-thiazole
CID 145149584
N,N-dimethyl-2-[4-[2-(2-propyl-4-pyridinyl)-1,3-thiazol-4-yl]phenoxy]ethanamine
CID 118709521
methyl 3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzoate
CID 18613878
2-(3,4-dimethoxyphenyl)-4-phenyl-1,3-thiazole
CID 1147052
N,N-diethyl-4-[(E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]aniline
CID 143246980
2-(4-methoxyphenyl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
CID 91135598
2-(4-methoxyphenyl)-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 2978424

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine?
The IUPAC name of N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine (CID 103597410) is N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine.
What is the SMILES notation for N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine?
The canonical SMILES for N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine is CCN(CC)c1cc(-c2nc(-c3ccc(OC)cc3)cs2)ccn1.
What is the InChIKey of N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine?
The InChIKey is RPTUZPSPRXFOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3OS/c1-4-22(5-2)18-12-15(10-11-20-18)19-21-17(13-24-19)14-6-8-16(23-3)9-7-14/h6-13H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine?
N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine has a molecular weight of 339.46 g/mol, XLogP of 4.73, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine is sourced from PubChem (CID 103597410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).