5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide

C7H9N3O3 — CID 83618413

IUPAC5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide
SMILESNC(=O)CNC(=O)c1ccc(N)o1
InChIInChI=1S/C7H9N3O3/c8-5(11)3-10-7(12)4-1-2-6(9)13-4/h1-2H,3,9H2,(H2,8,11)(H,10,12)
InChIKeyLTWPRQNDLLJOHF-UHFFFAOYSA-N
MW183.17 g/mol
LogP-0.92
Rot. Bonds3

About 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide

5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide (PubChem CID 83618413) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide
PubChem CID83618413
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Name5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide
SMILESNC(=O)CNC(=O)c1ccc(N)o1
InChIInChI=1S/C7H9N3O3/c8-5(11)3-10-7(12)4-1-2-6(9)13-4/h1-2H,3,9H2,(H2,8,11)(H,10,12)
InChIKeyLTWPRQNDLLJOHF-UHFFFAOYSA-N
XLogP-0.92
TPSA111.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide?
The IUPAC name of 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide (CID 83618413) is 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide.
What is the SMILES notation for 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide?
The canonical SMILES for 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide is NC(=O)CNC(=O)c1ccc(N)o1.
What is the InChIKey of 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide?
The InChIKey is LTWPRQNDLLJOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c8-5(11)3-10-7(12)4-1-2-6(9)13-4/h1-2H,3,9H2,(H2,8,11)(H,10,12).
What are the key properties of 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide?
5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide has a molecular weight of 183.17 g/mol, XLogP of -0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-amino-2-oxoethyl)furan-2-carboxamide is sourced from PubChem (CID 83618413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).