4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine

C20H17N5O3 — CID 22459608

IUPAC4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
SMILESCOc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(-c2ccccc2)n1
InChIInChI=1S/C20H17N5O3/c1-26-16-10-14(8-9-15(16)17-11-21-12-28-17)22-19-23-18(24-20(25-19)27-2)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23,24,25)
InChIKeyASMVNNCXXGYFBC-UHFFFAOYSA-N
MW375.39 g/mol
LogP3.95
Rot. Bonds6

About 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine

4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine (PubChem CID 22459608) has the molecular formula C20H17N5O3 and a molecular weight of 375.39 g/mol. Its IUPAC name is 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
PubChem CID22459608
Molecular FormulaC20H17N5O3
Molecular Weight375.39 g/mol
Exact Mass375.13
IUPAC Name4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
SMILESCOc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(-c2ccccc2)n1
InChIInChI=1S/C20H17N5O3/c1-26-16-10-14(8-9-15(16)17-11-21-12-28-17)22-19-23-18(24-20(25-19)27-2)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23,24,25)
InChIKeyASMVNNCXXGYFBC-UHFFFAOYSA-N
XLogP3.95
TPSA95.19 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-chloro-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine
CID 22459751
2-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-4-N-(2-pyridin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 22459642
2-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-N-(oxolan-2-ylmethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
CID 22459705
2-[N-[1-[4-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-6-phenyl-1,3,5-triazin-2-yl]propyl]anilino]ethanol
CID 69480148
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1,3,4-oxadiazol-2-amine
CID 22459619
(2S)-1-[4-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-6-phenyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide;1-[4-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-6-phenyl-1,3,5-triazin-2-yl]pyrrolidin-3-ol
CID 69279162
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-pyridin-2-yl-1,3-oxazol-2-amine
CID 10125842
N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N-phenylpropanediamide
CID 10338010
(E)-2-fluoro-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-phenylprop-2-enamide
CID 67047395
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-1,3-benzoxazol-2-amine
CID 23563141
3-hydroxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]naphthalene-2-carboxamide
CID 20604821
3-methoxy-4-(1,3-oxazol-5-yl)benzoic acid
CID 23577995

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine (CID 22459608) is 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine is COc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(-c2ccccc2)n1.
What is the InChIKey of 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine?
The InChIKey is ASMVNNCXXGYFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O3/c1-26-16-10-14(8-9-15(16)17-11-21-12-28-17)22-19-23-18(24-20(25-19)27-2)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23,24,25).
What are the key properties of 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine?
4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine has a molecular weight of 375.39 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 22459608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).