2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine

C38H24N4O — CID 140854199

IUPAC2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine
SMILESc1ccc(N(c2ccc3oc4ccc(-c5cccc6c5[nH]c5ccccc56)nc4c3c2)c2cccc3ccccc23)nc1
InChIInChI=1S/C38H24N4O/c1-2-11-26-24(9-1)10-7-16-33(26)42(36-17-5-6-22-39-36)25-18-20-34-30(23-25)38-35(43-34)21-19-32(41-38)29-14-8-13-28-27-12-3-4-15-31(27)40-37(28)29/h1-23,40H
InChIKeyJRZCWDHYQQBTLZ-UHFFFAOYSA-N
MW552.64 g/mol
LogP10.30
Rot. Bonds4

About 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine

2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine (PubChem CID 140854199) has the molecular formula C38H24N4O and a molecular weight of 552.64 g/mol. Its IUPAC name is 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine.

Molecular Properties

Compound Name2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine
PubChem CID140854199
Molecular FormulaC38H24N4O
Molecular Weight552.64 g/mol
Exact Mass552.20
IUPAC Name2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine
SMILESc1ccc(N(c2ccc3oc4ccc(-c5cccc6c5[nH]c5ccccc56)nc4c3c2)c2cccc3ccccc23)nc1
InChIInChI=1S/C38H24N4O/c1-2-11-26-24(9-1)10-7-16-33(26)42(36-17-5-6-22-39-36)25-18-20-34-30(23-25)38-35(43-34)21-19-32(41-38)29-14-8-13-28-27-12-3-4-15-31(27)40-37(28)29/h1-23,40H
InChIKeyJRZCWDHYQQBTLZ-UHFFFAOYSA-N
XLogP10.30
TPSA57.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.64
LogP ≤ 510.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine?
The IUPAC name of 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine (CID 140854199) is 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine.
What is the SMILES notation for 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine?
The canonical SMILES for 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine is c1ccc(N(c2ccc3oc4ccc(-c5cccc6c5[nH]c5ccccc56)nc4c3c2)c2cccc3ccccc23)nc1.
What is the InChIKey of 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine?
The InChIKey is JRZCWDHYQQBTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N4O/c1-2-11-26-24(9-1)10-7-16-33(26)42(36-17-5-6-22-39-36)25-18-20-34-30(23-25)38-35(43-34)21-19-32(41-38)29-14-8-13-28-27-12-3-4-15-31(27)40-37(28)29/h1-23,40H.
What are the key properties of 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine?
2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine has a molecular weight of 552.64 g/mol, XLogP of 10.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-carbazol-1-yl)-N-naphthalen-1-yl-N-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-amine is sourced from PubChem (CID 140854199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).