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

C20H19N3O2 — CID 134806165

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine
SMILESCc1noc(C)c1-c1cc2cc(C(C)C)oc2c(-c2cccnc2)n1
InChIInChI=1S/C20H19N3O2/c1-11(2)17-9-15-8-16(18-12(3)23-25-13(18)4)22-19(20(15)24-17)14-6-5-7-21-10-14/h5-11H,1-4H3
InChIKeyULCKITTURVSQHS-UHFFFAOYSA-N
MW333.39 g/mol
LogP5.29
Rot. Bonds3

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

5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine (PubChem CID 134806165) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine
PubChem CID134806165
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine
SMILESCc1noc(C)c1-c1cc2cc(C(C)C)oc2c(-c2cccnc2)n1
InChIInChI=1S/C20H19N3O2/c1-11(2)17-9-15-8-16(18-12(3)23-25-13(18)4)22-19(20(15)24-17)14-6-5-7-21-10-14/h5-11H,1-4H3
InChIKeyULCKITTURVSQHS-UHFFFAOYSA-N
XLogP5.29
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.39
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine (CID 134806165) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine is Cc1noc(C)c1-c1cc2cc(C(C)C)oc2c(-c2cccnc2)n1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine?
The InChIKey is ULCKITTURVSQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-11(2)17-9-15-8-16(18-12(3)23-25-13(18)4)22-19(20(15)24-17)14-6-5-7-21-10-14/h5-11H,1-4H3.
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine has a molecular weight of 333.39 g/mol, XLogP of 5.29, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propan-2-yl-7-pyridin-3-ylfuro[2,3-c]pyridine is sourced from PubChem (CID 134806165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).