6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine

C19H19Cl2N3O2 — CID 67286881

IUPAC6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine
SMILESCc1nc(OCc2c(-c3c(Cl)cccc3Cl)noc2C(C)C)ccc1N
InChIInChI=1S/C19H19Cl2N3O2/c1-10(2)19-12(9-25-16-8-7-15(22)11(3)23-16)18(24-26-19)17-13(20)5-4-6-14(17)21/h4-8,10H,9,22H2,1-3H3
InChIKeyCGILFDUYDCHMIL-UHFFFAOYSA-N
MW392.29 g/mol
LogP5.64
Rot. Bonds5

About 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine

6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine (PubChem CID 67286881) has the molecular formula C19H19Cl2N3O2 and a molecular weight of 392.29 g/mol. Its IUPAC name is 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine
PubChem CID67286881
Molecular FormulaC19H19Cl2N3O2
Molecular Weight392.29 g/mol
Exact Mass391.09
IUPAC Name6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine
SMILESCc1nc(OCc2c(-c3c(Cl)cccc3Cl)noc2C(C)C)ccc1N
InChIInChI=1S/C19H19Cl2N3O2/c1-10(2)19-12(9-25-16-8-7-15(22)11(3)23-16)18(24-26-19)17-13(20)5-4-6-14(17)21/h4-8,10H,9,22H2,1-3H3
InChIKeyCGILFDUYDCHMIL-UHFFFAOYSA-N
XLogP5.64
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.29
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine?
The IUPAC name of 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine (CID 67286881) is 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine.
What is the SMILES notation for 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine?
The canonical SMILES for 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine is Cc1nc(OCc2c(-c3c(Cl)cccc3Cl)noc2C(C)C)ccc1N.
What is the InChIKey of 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine?
The InChIKey is CGILFDUYDCHMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2N3O2/c1-10(2)19-12(9-25-16-8-7-15(22)11(3)23-16)18(24-26-19)17-13(20)5-4-6-14(17)21/h4-8,10H,9,22H2,1-3H3.
What are the key properties of 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine?
6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine has a molecular weight of 392.29 g/mol, XLogP of 5.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-methylpyridin-3-amine is sourced from PubChem (CID 67286881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).