N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine

C18H14N4O2S — CID 51002883

IUPACN-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3cc(-c4ccccc4)no3)cs2)nc1
InChIInChI=1S/C18H14N4O2S/c1-23-13-7-8-17(19-10-13)21-18-20-15(11-25-18)16-9-14(22-24-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20,21)
InChIKeyLVJDFOQUUJFUMD-UHFFFAOYSA-N
MW350.40 g/mol
LogP4.61
Rot. Bonds5

About N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine

N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine (PubChem CID 51002883) has the molecular formula C18H14N4O2S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
PubChem CID51002883
Molecular FormulaC18H14N4O2S
Molecular Weight350.40 g/mol
Exact Mass350.08
IUPAC NameN-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3cc(-c4ccccc4)no3)cs2)nc1
InChIInChI=1S/C18H14N4O2S/c1-23-13-7-8-17(19-10-13)21-18-20-15(11-25-18)16-9-14(22-24-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20,21)
InChIKeyLVJDFOQUUJFUMD-UHFFFAOYSA-N
XLogP4.61
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(4-methylthiophen-3-yl)-N-[(1S)-1-phenylethyl]pyrido[4,3-d][1,2]oxazol-5-amine
CID 24971426
N-(5-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002828
N-isoquinolin-3-yl-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002878
N-(4-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002926
4-(3-phenyl-1,2-oxazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 51002927
N-(6-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002929
{4-[3-(4-Chloro-phenyl)-isoxazol-5-yl]-thiazol-2-yl}-(4-methyl-pyridin-2-yl)-amine
CID 71608043
N-[4-(1,3-oxazol-5-yl)phenyl]-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 137530159
N-[(1S)-1-phenylethyl]-3-(thiophen-2-yl)pyrido[4,3-d][1,2]oxazol-5-amine
CID 24971425
4-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-N-pyridin-4-yl-1,3-thiazol-2-amine
CID 44528477
5-[2-(4-methylanilino)thiazol-4-yl]-N-(2-pyridyl)isoxazole-3-carboxamide
CID 134816824
N-(4-methyl-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine
CID 51002928

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine (CID 51002883) is N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine is COc1ccc(Nc2nc(-c3cc(-c4ccccc4)no3)cs2)nc1.
What is the InChIKey of N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
The InChIKey is LVJDFOQUUJFUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2S/c1-23-13-7-8-17(19-10-13)21-18-20-15(11-25-18)16-9-14(22-24-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20,21).
What are the key properties of N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine?
N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine has a molecular weight of 350.40 g/mol, XLogP of 4.61, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-pyridinyl)-4-(3-phenyl-1,2-oxazol-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 51002883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).