N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine

C33H22N2O — CID 166861708

IUPACN-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccncc5c34)cc2)cc1
InChIInChI=1S/C33H22N2O/c1-2-7-23(8-3-1)25-13-16-27(17-14-25)35(28-18-15-24-9-4-5-10-26(24)21-28)30-11-6-12-32-33(30)29-22-34-20-19-31(29)36-32/h1-22H
InChIKeyAVKUJMHHIJDEDB-UHFFFAOYSA-N
MW462.55 g/mol
LogP9.27
Rot. Bonds4

About N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine

N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine (PubChem CID 166861708) has the molecular formula C33H22N2O and a molecular weight of 462.55 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine
PubChem CID166861708
Molecular FormulaC33H22N2O
Molecular Weight462.55 g/mol
Exact Mass462.17
IUPAC NameN-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccncc5c34)cc2)cc1
InChIInChI=1S/C33H22N2O/c1-2-7-23(8-3-1)25-13-16-27(17-14-25)35(28-18-15-24-9-4-5-10-26(24)21-28)30-11-6-12-32-33(30)29-22-34-20-19-31(29)36-32/h1-22H
InChIKeyAVKUJMHHIJDEDB-UHFFFAOYSA-N
XLogP9.27
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.55
LogP ≤ 59.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine?
The IUPAC name of N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine (CID 166861708) is N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine?
The canonical SMILES for N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine is c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccncc5c34)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine?
The InChIKey is AVKUJMHHIJDEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N2O/c1-2-7-23(8-3-1)25-13-16-27(17-14-25)35(28-18-15-24-9-4-5-10-26(24)21-28)30-11-6-12-32-33(30)29-22-34-20-19-31(29)36-32/h1-22H.
What are the key properties of N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine?
N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine has a molecular weight of 462.55 g/mol, XLogP of 9.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-9-amine is sourced from PubChem (CID 166861708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).