2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine

C19H16N2O2 — CID 2877970

IUPAC2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine
SMILESCOc1cc2c(cc1NCc1ccccn1)oc1ccccc12
InChIInChI=1S/C19H16N2O2/c1-22-19-10-15-14-7-2-3-8-17(14)23-18(15)11-16(19)21-12-13-6-4-5-9-20-13/h2-11,21H,12H2,1H3
InChIKeyFNVJJASZJKZALN-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.60
Rot. Bonds4

About 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine

2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine (PubChem CID 2877970) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine.

Molecular Properties

Compound Name2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine
PubChem CID2877970
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine
SMILESCOc1cc2c(cc1NCc1ccccn1)oc1ccccc12
InChIInChI=1S/C19H16N2O2/c1-22-19-10-15-14-7-2-3-8-17(14)23-18(15)11-16(19)21-12-13-6-4-5-9-20-13/h2-11,21H,12H2,1H3
InChIKeyFNVJJASZJKZALN-UHFFFAOYSA-N
XLogP4.60
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_alk_A(4)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine?
The IUPAC name of 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine (CID 2877970) is 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine.
What is the SMILES notation for 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine?
The canonical SMILES for 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine is COc1cc2c(cc1NCc1ccccn1)oc1ccccc12.
What is the InChIKey of 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine?
The InChIKey is FNVJJASZJKZALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-22-19-10-15-14-7-2-3-8-17(14)23-18(15)11-16(19)21-12-13-6-4-5-9-20-13/h2-11,21H,12H2,1H3.
What are the key properties of 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine?
2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine has a molecular weight of 304.35 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(pyridin-2-ylmethyl)dibenzofuran-3-amine is sourced from PubChem (CID 2877970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).