5-amino-N-phenylfuran-2-carboxamide

C11H10N2O2 — CID 11287136

IUPAC5-amino-N-phenylfuran-2-carboxamide
SMILESNc1ccc(C(=O)Nc2ccccc2)o1
InChIInChI=1S/C11H10N2O2/c12-10-7-6-9(15-10)11(14)13-8-4-2-1-3-5-8/h1-7H,12H2,(H,13,14)
InChIKeyIOJBDKKVFFTOGY-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.11
Rot. Bonds2

About 5-amino-N-phenylfuran-2-carboxamide

5-amino-N-phenylfuran-2-carboxamide (PubChem CID 11287136) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-amino-N-phenylfuran-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-phenylfuran-2-carboxamide
PubChem CID11287136
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-amino-N-phenylfuran-2-carboxamide
SMILESNc1ccc(C(=O)Nc2ccccc2)o1
InChIInChI=1S/C11H10N2O2/c12-10-7-6-9(15-10)11(14)13-8-4-2-1-3-5-8/h1-7H,12H2,(H,13,14)
InChIKeyIOJBDKKVFFTOGY-UHFFFAOYSA-N
XLogP2.11
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-phenylfuran-2-carboxamide?
The IUPAC name of 5-amino-N-phenylfuran-2-carboxamide (CID 11287136) is 5-amino-N-phenylfuran-2-carboxamide.
What is the SMILES notation for 5-amino-N-phenylfuran-2-carboxamide?
The canonical SMILES for 5-amino-N-phenylfuran-2-carboxamide is Nc1ccc(C(=O)Nc2ccccc2)o1.
What is the InChIKey of 5-amino-N-phenylfuran-2-carboxamide?
The InChIKey is IOJBDKKVFFTOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-10-7-6-9(15-10)11(14)13-8-4-2-1-3-5-8/h1-7H,12H2,(H,13,14).
What are the key properties of 5-amino-N-phenylfuran-2-carboxamide?
5-amino-N-phenylfuran-2-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-phenylfuran-2-carboxamide is sourced from PubChem (CID 11287136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).