5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine

C15H17N3O2 — CID 134807405

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine
SMILESCc1cc2cc(-c3c(C)noc3C)nc(N(C)C)c2o1
InChIInChI=1S/C15H17N3O2/c1-8-6-11-7-12(13-9(2)17-20-10(13)3)16-15(18(4)5)14(11)19-8/h6-7H,1-5H3
InChIKeyKLXUCTZCYMKXCE-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.47
Rot. Bonds2

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine

5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine (PubChem CID 134807405) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine
PubChem CID134807405
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine
SMILESCc1cc2cc(-c3c(C)noc3C)nc(N(C)C)c2o1
InChIInChI=1S/C15H17N3O2/c1-8-6-11-7-12(13-9(2)17-20-10(13)3)16-15(18(4)5)14(11)19-8/h6-7H,1-5H3
InChIKeyKLXUCTZCYMKXCE-UHFFFAOYSA-N
XLogP3.47
TPSA55.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.47
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)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine (CID 134807405) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine is Cc1cc2cc(-c3c(C)noc3C)nc(N(C)C)c2o1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine?
The InChIKey is KLXUCTZCYMKXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-8-6-11-7-12(13-9(2)17-20-10(13)3)16-15(18(4)5)14(11)19-8/h6-7H,1-5H3.
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine has a molecular weight of 271.32 g/mol, XLogP of 3.47, 2 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)-N,N,2-trimethylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 134807405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).