N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine

C15H15N3O3 — CID 69197021

IUPACN-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine
SMILESCOc1cc(Nc2nccc3onc(C)c23)cc(OC)c1
InChIInChI=1S/C15H15N3O3/c1-9-14-13(21-18-9)4-5-16-15(14)17-10-6-11(19-2)8-12(7-10)20-3/h4-8H,1-3H3,(H,16,17)
InChIKeyHPWUAROPMWFOFG-UHFFFAOYSA-N
MW285.30 g/mol
LogP3.29
Rot. Bonds4

About N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine

N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine (PubChem CID 69197021) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine
PubChem CID69197021
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine
SMILESCOc1cc(Nc2nccc3onc(C)c23)cc(OC)c1
InChIInChI=1S/C15H15N3O3/c1-9-14-13(21-18-9)4-5-16-15(14)17-10-6-11(19-2)8-12(7-10)20-3/h4-8H,1-3H3,(H,16,17)
InChIKeyHPWUAROPMWFOFG-UHFFFAOYSA-N
XLogP3.29
TPSA69.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,5-dimethoxyphenyl)-3,6-dimethyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 52998656
N-(3,5-dimethoxyphenyl)-4-methyl-1,2,5-oxadiazol-3-amine
CID 157019147
6-chloro-4-(3,5-dimethoxyphenoxy)-3-methyl-[1,2]oxazolo[4,5-c]pyridine
CID 25170267
N-(3-fluoro-5-methoxyphenyl)-4-methylpyrimidin-2-amine
CID 133362348
N-(3-bromo-5-methoxyphenyl)-3-chloropyrazin-2-amine
CID 82860927
3,5-dibromo-N-(3,5-dimethoxyphenyl)pyridin-2-amine
CID 113413780
5-(3,5-dimethoxyanilino)pyridine-2-carbonitrile
CID 115487418
N-(3,5-dimethoxyphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
CID 11754092
3-bromo-2-N-(3,5-dimethoxyphenyl)pyridine-2,5-diamine
CID 79531944
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-7-methoxyisoquinolin-1-amine
CID 106539045
N-(3,5-dimethoxyphenyl)-2-(3-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)acetamide
CID 53086660
2-(3-chloro-5-methoxyanilino)pyridine-3-carbaldehyde
CID 118011803

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine (CID 69197021) is N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine is COc1cc(Nc2nccc3onc(C)c23)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
The InChIKey is HPWUAROPMWFOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-9-14-13(21-18-9)4-5-16-15(14)17-10-6-11(19-2)8-12(7-10)20-3/h4-8H,1-3H3,(H,16,17).
What are the key properties of N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine?
N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine has a molecular weight of 285.30 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 69197021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).