3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile

C120H68N12O4 — CID 157191188

IUPAC3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)cn1.N#Cc1ccncc1-c1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1cncc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)c1.N#Cc1ncccc1-c1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1
InChIInChI=1S/4C30H17N3O/c31-18-25-21(11-6-16-32-25)19-7-5-8-20(17-19)33-26-12-3-1-10-24(26)29-27(33)15-14-23-22-9-2-4-13-28(22)34-30(23)29;31-16-19-14-21(18-32-17-19)20-6-5-7-22(15-20)33-26-10-3-1-9-25(26)29-27(33)13-12-24-23-8-2-4-11-28(23)34-30(24)29;31-17-20-14-15-32-18-25(20)19-6-5-7-21(16-19)33-26-10-3-1-9-24(26)29-27(33)13-12-23-22-8-2-4-11-28(22)34-30(23)29;31-17-21-13-12-20(18-32-21)19-6-5-7-22(16-19)33-26-10-3-1-9-25(26)29-27(33)15-14-24-23-8-2-4-11-28(23)34-30(24)29/h1-17H;1-15,17-18H;2*1-16,18H
InChIKeyAPSHJWIXZBPINB-UHFFFAOYSA-N
MW1741.94 g/mol
LogP30.47
Rot. Bonds8

About 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile

3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile (PubChem CID 157191188) has the molecular formula C120H68N12O4 and a molecular weight of 1741.94 g/mol. Its IUPAC name is 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile
PubChem CID157191188
Molecular FormulaC120H68N12O4
Molecular Weight1741.94 g/mol
Exact Mass1740.55
IUPAC Name3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)cn1.N#Cc1ccncc1-c1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1cncc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)c1.N#Cc1ncccc1-c1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1
InChIInChI=1S/4C30H17N3O/c31-18-25-21(11-6-16-32-25)19-7-5-8-20(17-19)33-26-12-3-1-10-24(26)29-27(33)15-14-23-22-9-2-4-13-28(22)34-30(23)29;31-16-19-14-21(18-32-17-19)20-6-5-7-22(15-20)33-26-10-3-1-9-25(26)29-27(33)13-12-24-23-8-2-4-11-28(23)34-30(24)29;31-17-20-14-15-32-18-25(20)19-6-5-7-21(16-19)33-26-10-3-1-9-24(26)29-27(33)13-12-23-22-8-2-4-11-28(22)34-30(23)29;31-17-21-13-12-20(18-32-21)19-6-5-7-22(16-19)33-26-10-3-1-9-25(26)29-27(33)15-14-24-23-8-2-4-11-28(23)34-30(24)29/h1-17H;1-15,17-18H;2*1-16,18H
InChIKeyAPSHJWIXZBPINB-UHFFFAOYSA-N
XLogP30.47
TPSA219.00 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds8
Heavy Atoms136
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001741.94
LogP ≤ 530.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile?
The IUPAC name of 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile (CID 157191188) is 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile is N#Cc1ccc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)cn1.N#Cc1ccncc1-c1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1cncc(-c2cccc(-n3c4ccccc4c4c5oc6ccccc6c5ccc43)c2)c1.N#Cc1ncccc1-c1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.
What is the InChIKey of 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile?
The InChIKey is APSHJWIXZBPINB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C30H17N3O/c31-18-25-21(11-6-16-32-25)19-7-5-8-20(17-19)33-26-12-3-1-10-24(26)29-27(33)15-14-23-22-9-2-4-13-28(22)34-30(23)29;31-16-19-14-21(18-32-17-19)20-6-5-7-22(15-20)33-26-10-3-1-9-25(26)29-27(33)13-12-24-23-8-2-4-11-28(23)34-30(24)29;31-17-20-14-15-32-18-25(20)19-6-5-7-21(16-19)33-26-10-3-1-9-24(26)29-27(33)13-12-23-22-8-2-4-11-28(22)34-30(23)29;31-17-21-13-12-20(18-32-21)19-6-5-7-22(16-19)33-26-10-3-1-9-25(26)29-27(33)15-14-24-23-8-2-4-11-28(23)34-30(24)29/h1-17H;1-15,17-18H;2*1-16,18H.
What are the key properties of 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile?
3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile has a molecular weight of 1741.94 g/mol, XLogP of 30.47, 8 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-4-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-2-carbonitrile;5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 157191188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).