5-(aminomethyl)furan-3-carboxamide

C6H8N2O2 — CID 54593471

IUPAC5-(aminomethyl)furan-3-carboxamide
SMILESNCc1cc(C(N)=O)co1
InChIInChI=1S/C6H8N2O2/c7-2-5-1-4(3-10-5)6(8)9/h1,3H,2,7H2,(H2,8,9)
InChIKeyPNVIXYAZDXPLHP-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.16
Rot. Bonds2

About 5-(aminomethyl)furan-3-carboxamide

5-(aminomethyl)furan-3-carboxamide (PubChem CID 54593471) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 5-(aminomethyl)furan-3-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)furan-3-carboxamide
PubChem CID54593471
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name5-(aminomethyl)furan-3-carboxamide
SMILESNCc1cc(C(N)=O)co1
InChIInChI=1S/C6H8N2O2/c7-2-5-1-4(3-10-5)6(8)9/h1,3H,2,7H2,(H2,8,9)
InChIKeyPNVIXYAZDXPLHP-UHFFFAOYSA-N
XLogP-0.16
TPSA82.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)furan-3-carboxamide?
The IUPAC name of 5-(aminomethyl)furan-3-carboxamide (CID 54593471) is 5-(aminomethyl)furan-3-carboxamide.
What is the SMILES notation for 5-(aminomethyl)furan-3-carboxamide?
The canonical SMILES for 5-(aminomethyl)furan-3-carboxamide is NCc1cc(C(N)=O)co1.
What is the InChIKey of 5-(aminomethyl)furan-3-carboxamide?
The InChIKey is PNVIXYAZDXPLHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c7-2-5-1-4(3-10-5)6(8)9/h1,3H,2,7H2,(H2,8,9).
What are the key properties of 5-(aminomethyl)furan-3-carboxamide?
5-(aminomethyl)furan-3-carboxamide has a molecular weight of 140.14 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)furan-3-carboxamide is sourced from PubChem (CID 54593471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).