N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide

C14H17N3O4 — CID 47935324

IUPACN-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide
SMILESCc1noc(C)c1CNC(=O)CNC(=O)c1ccoc1C
InChIInChI=1S/C14H17N3O4/c1-8-12(10(3)21-17-8)6-15-13(18)7-16-14(19)11-4-5-20-9(11)2/h4-5H,6-7H2,1-3H3,(H,15,18)(H,16,19)
InChIKeyICPGUZLHKRFXGH-UHFFFAOYSA-N
MW291.31 g/mol
LogP1.24
Rot. Bonds5

About N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide

N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide (PubChem CID 47935324) has the molecular formula C14H17N3O4 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide
PubChem CID47935324
Molecular FormulaC14H17N3O4
Molecular Weight291.31 g/mol
Exact Mass291.12
IUPAC NameN-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide
SMILESCc1noc(C)c1CNC(=O)CNC(=O)c1ccoc1C
InChIInChI=1S/C14H17N3O4/c1-8-12(10(3)21-17-8)6-15-13(18)7-16-14(19)11-4-5-20-9(11)2/h4-5H,6-7H2,1-3H3,(H,15,18)(H,16,19)
InChIKeyICPGUZLHKRFXGH-UHFFFAOYSA-N
XLogP1.24
TPSA97.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide (CID 47935324) is N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide is Cc1noc(C)c1CNC(=O)CNC(=O)c1ccoc1C.
What is the InChIKey of N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide?
The InChIKey is ICPGUZLHKRFXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O4/c1-8-12(10(3)21-17-8)6-15-13(18)7-16-14(19)11-4-5-20-9(11)2/h4-5H,6-7H2,1-3H3,(H,15,18)(H,16,19).
What are the key properties of N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide?
N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-2-oxoethyl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 47935324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).