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

C19H17N3O3 — CID 134806067

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine
SMILESCOc1cc(-c2nc(-c3c(C)noc3C)cc3cc(C)oc23)ccn1
InChIInChI=1S/C19H17N3O3/c1-10-7-14-8-15(17-11(2)22-25-12(17)3)21-18(19(14)24-10)13-5-6-20-16(9-13)23-4/h5-9H,1-4H3
InChIKeyPDIIDGNLAOYXHT-UHFFFAOYSA-N
MW335.36 g/mol
LogP4.48
Rot. Bonds3

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

5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine (PubChem CID 134806067) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine
PubChem CID134806067
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine
SMILESCOc1cc(-c2nc(-c3c(C)noc3C)cc3cc(C)oc23)ccn1
InChIInChI=1S/C19H17N3O3/c1-10-7-14-8-15(17-11(2)22-25-12(17)3)21-18(19(14)24-10)13-5-6-20-16(9-13)23-4/h5-9H,1-4H3
InChIKeyPDIIDGNLAOYXHT-UHFFFAOYSA-N
XLogP4.48
TPSA74.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine with MolForge

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Launch Full Analysis

Related Compounds

4-[4-(2-methoxy-4-pyridinyl)-1,2-dimethylpyrrolo[3,2-c]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 134809472
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine
CID 134807063
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine
CID 134807405
[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol
CID 134807106
4-(6-methoxy-3-pyridinyl)-3,5-dimethyl-1,2-oxazole
CID 58016433
4-[4-(2-methoxy-3-pyridinyl)-1,2-dimethylpyrrolo[3,2-c]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 134805106
4-(6-methoxy-5-methyl-3-pyridinyl)-3,5-dimethyl-1,2-oxazole
CID 147829437
4-(2-ethoxy-4-pyridinyl)-3-(4-fluorophenyl)-5-methyl-1,2-oxazole
CID 58659495
4-(2,4-dimethylphenyl)-2-methoxypyridine
CID 90207417
4-(2-fluoro-3-methylphenyl)-2-methoxypyridine
CID 178155180
[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-(2-methoxy-4-pyridinyl)methanone
CID 31043479
4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]pyrimidin-2-amine
CID 166661322

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine (CID 134806067) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine is COc1cc(-c2nc(-c3c(C)noc3C)cc3cc(C)oc23)ccn1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine?
The InChIKey is PDIIDGNLAOYXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-10-7-14-8-15(17-11(2)22-25-12(17)3)21-18(19(14)24-10)13-5-6-20-16(9-13)23-4/h5-9H,1-4H3.
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine has a molecular weight of 335.36 g/mol, XLogP of 4.48, 3 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-4-pyridinyl)-2-methylfuro[2,3-c]pyridine is sourced from PubChem (CID 134806067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).