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

C19H20N4O2 — CID 134807390

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine
SMILESCc1noc(C)c1-c1cc2cc(C(C)C)oc2c(-c2ccnn2C)n1
InChIInChI=1S/C19H20N4O2/c1-10(2)16-9-13-8-14(17-11(3)22-25-12(17)4)21-18(19(13)24-16)15-6-7-20-23(15)5/h6-10H,1-5H3
InChIKeyMHRUMDHADDYXCP-UHFFFAOYSA-N
MW336.40 g/mol
LogP4.62
Rot. Bonds3

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

5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine (PubChem CID 134807390) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine
PubChem CID134807390
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine
SMILESCc1noc(C)c1-c1cc2cc(C(C)C)oc2c(-c2ccnn2C)n1
InChIInChI=1S/C19H20N4O2/c1-10(2)16-9-13-8-14(17-11(3)22-25-12(17)4)21-18(19(13)24-16)15-6-7-20-23(15)5/h6-10H,1-5H3
InChIKeyMHRUMDHADDYXCP-UHFFFAOYSA-N
XLogP4.62
TPSA69.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine (CID 134807390) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-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-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine is Cc1noc(C)c1-c1cc2cc(C(C)C)oc2c(-c2ccnn2C)n1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine?
The InChIKey is MHRUMDHADDYXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-10(2)16-9-13-8-14(17-11(3)22-25-12(17)4)21-18(19(13)24-16)15-6-7-20-23(15)5/h6-10H,1-5H3.
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine has a molecular weight of 336.40 g/mol, XLogP of 4.62, 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-methylpyrazol-3-yl)-2-propan-2-ylfuro[2,3-c]pyridine is sourced from PubChem (CID 134807390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).