2-(furan-3-ylamino)acetic acid

C6H7NO3 — CID 22614370

IUPAC2-(furan-3-ylamino)acetic acid
SMILESO=C(O)CNc1ccoc1
InChIInChI=1S/C6H7NO3/c8-6(9)3-7-5-1-2-10-4-5/h1-2,4,7H,3H2,(H,8,9)
InChIKeyUFDBEALHPAOETN-UHFFFAOYSA-N
MW141.13 g/mol
LogP0.78
Rot. Bonds3

About 2-(furan-3-ylamino)acetic acid

2-(furan-3-ylamino)acetic acid (PubChem CID 22614370) has the molecular formula C6H7NO3 and a molecular weight of 141.13 g/mol. Its IUPAC name is 2-(furan-3-ylamino)acetic acid.

Molecular Properties

Compound Name2-(furan-3-ylamino)acetic acid
PubChem CID22614370
Molecular FormulaC6H7NO3
Molecular Weight141.13 g/mol
Exact Mass141.04
IUPAC Name2-(furan-3-ylamino)acetic acid
SMILESO=C(O)CNc1ccoc1
InChIInChI=1S/C6H7NO3/c8-6(9)3-7-5-1-2-10-4-5/h1-2,4,7H,3H2,(H,8,9)
InChIKeyUFDBEALHPAOETN-UHFFFAOYSA-N
XLogP0.78
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(furan-3-ylamino)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-ylamino)acetic acid?
The IUPAC name of 2-(furan-3-ylamino)acetic acid (CID 22614370) is 2-(furan-3-ylamino)acetic acid.
What is the SMILES notation for 2-(furan-3-ylamino)acetic acid?
The canonical SMILES for 2-(furan-3-ylamino)acetic acid is O=C(O)CNc1ccoc1.
What is the InChIKey of 2-(furan-3-ylamino)acetic acid?
The InChIKey is UFDBEALHPAOETN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO3/c8-6(9)3-7-5-1-2-10-4-5/h1-2,4,7H,3H2,(H,8,9).
What are the key properties of 2-(furan-3-ylamino)acetic acid?
2-(furan-3-ylamino)acetic acid has a molecular weight of 141.13 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-ylamino)acetic acid is sourced from PubChem (CID 22614370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).