5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine

C21H21N3O3 — CID 134807114

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine
SMILESCOc1ncccc1-c1nc(-c2c(C)noc2C)cc2cc(C(C)C)oc12
InChIInChI=1S/C21H21N3O3/c1-11(2)17-10-14-9-16(18-12(3)24-27-13(18)4)23-19(20(14)26-17)15-7-6-8-22-21(15)25-5/h6-11H,1-5H3
InChIKeyDCTFBTHDSHYRHA-UHFFFAOYSA-N
MW363.42 g/mol
LogP5.29
Rot. Bonds4

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine

5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine (PubChem CID 134807114) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine
PubChem CID134807114
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine
SMILESCOc1ncccc1-c1nc(-c2c(C)noc2C)cc2cc(C(C)C)oc12
InChIInChI=1S/C21H21N3O3/c1-11(2)17-10-14-9-16(18-12(3)24-27-13(18)4)23-19(20(14)26-17)15-7-6-8-22-21(15)25-5/h6-11H,1-5H3
InChIKeyDCTFBTHDSHYRHA-UHFFFAOYSA-N
XLogP5.29
TPSA74.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.42
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine 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 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine (CID 134807114) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine is COc1ncccc1-c1nc(-c2c(C)noc2C)cc2cc(C(C)C)oc12.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine?
The InChIKey is DCTFBTHDSHYRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-11(2)17-10-14-9-16(18-12(3)24-27-13(18)4)23-19(20(14)26-17)15-7-6-8-22-21(15)25-5/h6-11H,1-5H3.
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine has a molecular weight of 363.42 g/mol, XLogP of 5.29, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-3-pyridinyl)-2-propan-2-ylfuro[2,3-c]pyridine is sourced from PubChem (CID 134807114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).