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

C16H15N3OS — CID 869831

IUPACN-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCCOc1ccc(Nc2nc(-c3cccnc3)cs2)cc1
InChIInChI=1S/C16H15N3OS/c1-2-20-14-7-5-13(6-8-14)18-16-19-15(11-21-16)12-4-3-9-17-10-12/h3-11H,2H2,1H3,(H,18,19)
InChIKeyGWHZWINQPDCDOZ-UHFFFAOYSA-N
MW297.38 g/mol
LogP4.35
Rot. Bonds5

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

N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 869831) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
PubChem CID869831
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC NameN-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
SMILESCCOc1ccc(Nc2nc(-c3cccnc3)cs2)cc1
InChIInChI=1S/C16H15N3OS/c1-2-20-14-7-5-13(6-8-14)18-16-19-15(11-21-16)12-4-3-9-17-10-12/h3-11H,2H2,1H3,(H,18,19)
InChIKeyGWHZWINQPDCDOZ-UHFFFAOYSA-N
XLogP4.35
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

JK184
CID 1069686
4-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556017
4-{[4-(3-Pyridinyl)-1,3-thiazol-2-yl]amino}phenol
CID 704553
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridin-2-amine
CID 786894
2-(3-Methoxyphenyl)-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
CID 4803142
N-(6-methoxypyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329399
1-[(1r)-1-(3-Methoxyphenyl)ethyl]-3-(4-Pyridin-4-Yl-1,3-Thiazol-2-Yl)urea
CID 56603818
(2-Methoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 704576
(5-Chloro-2-methoxy-phenyl)-(4-pyridin-3-yl-thiazol-2-yl)-amine
CID 800782
6-Methoxy-N-(3-pyridinylmethyl)-2-benzothiazolamine
CID 834526
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine
CID 1092442
5-[6-(2-fluoroethoxy)-1,3-benzothiazol-2-yl]-N-methylpyridin-2-amine
CID 71460938

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (CID 869831) is N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is CCOc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is GWHZWINQPDCDOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-2-20-14-7-5-13(6-8-14)18-16-19-15(11-21-16)12-4-3-9-17-10-12/h3-11H,2H2,1H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 297.38 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 869831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).