2-amino-1-benzofuran-3-carbonitrile

C9H6N2O — CID 15372570

IUPAC2-amino-1-benzofuran-3-carbonitrile
SMILESN#Cc1c(N)oc2ccccc12
InChIInChI=1S/C9H6N2O/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4H,11H2
InChIKeyKWXRZPAKTZJXNV-UHFFFAOYSA-N
MW158.16 g/mol
LogP1.89
Rot. Bonds

About 2-amino-1-benzofuran-3-carbonitrile

2-amino-1-benzofuran-3-carbonitrile (PubChem CID 15372570) has the molecular formula C9H6N2O and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-amino-1-benzofuran-3-carbonitrile.

Molecular Properties

Compound Name2-amino-1-benzofuran-3-carbonitrile
PubChem CID15372570
Molecular FormulaC9H6N2O
Molecular Weight158.16 g/mol
Exact Mass158.05
IUPAC Name2-amino-1-benzofuran-3-carbonitrile
SMILESN#Cc1c(N)oc2ccccc12
InChIInChI=1S/C9H6N2O/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4H,11H2
InChIKeyKWXRZPAKTZJXNV-UHFFFAOYSA-N
XLogP1.89
TPSA62.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-benzofuran-3-carbonitrile?
The IUPAC name of 2-amino-1-benzofuran-3-carbonitrile (CID 15372570) is 2-amino-1-benzofuran-3-carbonitrile.
What is the SMILES notation for 2-amino-1-benzofuran-3-carbonitrile?
The canonical SMILES for 2-amino-1-benzofuran-3-carbonitrile is N#Cc1c(N)oc2ccccc12.
What is the InChIKey of 2-amino-1-benzofuran-3-carbonitrile?
The InChIKey is KWXRZPAKTZJXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2O/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4H,11H2.
What are the key properties of 2-amino-1-benzofuran-3-carbonitrile?
2-amino-1-benzofuran-3-carbonitrile has a molecular weight of 158.16 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-benzofuran-3-carbonitrile is sourced from PubChem (CID 15372570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).