4-(1-benzofuran-5-yl)pyridin-2-amine

C13H10N2O — CID 155920136

IUPAC4-(1-benzofuran-5-yl)pyridin-2-amine
SMILESNc1cc(-c2ccc3occc3c2)ccn1
InChIInChI=1S/C13H10N2O/c14-13-8-10(3-5-15-13)9-1-2-12-11(7-9)4-6-16-12/h1-8H,(H2,14,15)
InChIKeyAESBNYUOPVLZJY-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.08
Rot. Bonds1

About 4-(1-benzofuran-5-yl)pyridin-2-amine

4-(1-benzofuran-5-yl)pyridin-2-amine (PubChem CID 155920136) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 4-(1-benzofuran-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(1-benzofuran-5-yl)pyridin-2-amine
PubChem CID155920136
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name4-(1-benzofuran-5-yl)pyridin-2-amine
SMILESNc1cc(-c2ccc3occc3c2)ccn1
InChIInChI=1S/C13H10N2O/c14-13-8-10(3-5-15-13)9-1-2-12-11(7-9)4-6-16-12/h1-8H,(H2,14,15)
InChIKeyAESBNYUOPVLZJY-UHFFFAOYSA-N
XLogP3.08
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-benzofuran-5-yl)pyridin-2-amine?
The IUPAC name of 4-(1-benzofuran-5-yl)pyridin-2-amine (CID 155920136) is 4-(1-benzofuran-5-yl)pyridin-2-amine.
What is the SMILES notation for 4-(1-benzofuran-5-yl)pyridin-2-amine?
The canonical SMILES for 4-(1-benzofuran-5-yl)pyridin-2-amine is Nc1cc(-c2ccc3occc3c2)ccn1.
What is the InChIKey of 4-(1-benzofuran-5-yl)pyridin-2-amine?
The InChIKey is AESBNYUOPVLZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c14-13-8-10(3-5-15-13)9-1-2-12-11(7-9)4-6-16-12/h1-8H,(H2,14,15).
What are the key properties of 4-(1-benzofuran-5-yl)pyridin-2-amine?
4-(1-benzofuran-5-yl)pyridin-2-amine has a molecular weight of 210.24 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzofuran-5-yl)pyridin-2-amine is sourced from PubChem (CID 155920136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).