9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole

C23H14N4O — CID 123890450

IUPAC9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole
SMILESc1cncc(-c2ncc(-n3c4ccccc4c4cc5ccoc5cc43)cn2)c1
InChIInChI=1S/C23H14N4O/c1-2-6-20-18(5-1)19-10-15-7-9-28-22(15)11-21(19)27(20)17-13-25-23(26-14-17)16-4-3-8-24-12-16/h1-14H
InChIKeyNXRISQYUVOTKQK-UHFFFAOYSA-N
MW362.39 g/mol
LogP5.38
Rot. Bonds2

About 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole

9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole (PubChem CID 123890450) has the molecular formula C23H14N4O and a molecular weight of 362.39 g/mol. Its IUPAC name is 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole.

Molecular Properties

Compound Name9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole
PubChem CID123890450
Molecular FormulaC23H14N4O
Molecular Weight362.39 g/mol
Exact Mass362.12
IUPAC Name9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole
SMILESc1cncc(-c2ncc(-n3c4ccccc4c4cc5ccoc5cc43)cn2)c1
InChIInChI=1S/C23H14N4O/c1-2-6-20-18(5-1)19-10-15-7-9-28-22(15)11-21(19)27(20)17-13-25-23(26-14-17)16-4-3-8-24-12-16/h1-14H
InChIKeyNXRISQYUVOTKQK-UHFFFAOYSA-N
XLogP5.38
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.39
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
CID 123639193
9-phenylfuro[2,3-b]carbazole
CID 123396312
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]furo[2,3-b]carbazole
CID 123506912
9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
CID 135264421
9-(5-phenyl-2-pyridinyl)furo[2,3-b]carbazole;9-(6-phenyl-3-pyridinyl)furo[2,3-b]carbazole;9-(4-pyridin-2-ylphenyl)furo[2,3-b]carbazole;9-(4-pyridin-3-ylphenyl)furo[2,3-b]carbazole
CID 161206966
7-phenyl-14-(2-pyridin-3-ylpyrimidin-5-yl)-7,14-diazapentacyclo[11.7.0.03,11.04,8.015,20]icosa-1(13),2,4(8),5,9,11,15,17,19-nonaene
CID 90223583
9-(2-pyridin-3-yl-4-pyridinyl)carbazole
CID 171768043
9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole
CID 135264911
11-[2-[3,5-bis[5-(5-phenylindolo[3,2-b]carbazol-11-yl)pyrimidin-2-yl]phenyl]pyrimidin-5-yl]-5-phenylindolo[3,2-b]carbazole
CID 153482869
5-pyridin-3-ylbenzo[b]carbazole
CID 122464099
9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
CID 123532687
9-[3-carbazol-9-yl-5-(4,6-dipyridin-3-ylpyrimidin-2-yl)phenyl]carbazole
CID 162774177

Frequently Asked Questions

What is the IUPAC name of 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole?
The IUPAC name of 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole (CID 123890450) is 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole.
What is the SMILES notation for 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole?
The canonical SMILES for 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole is c1cncc(-c2ncc(-n3c4ccccc4c4cc5ccoc5cc43)cn2)c1.
What is the InChIKey of 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole?
The InChIKey is NXRISQYUVOTKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N4O/c1-2-6-20-18(5-1)19-10-15-7-9-28-22(15)11-21(19)27(20)17-13-25-23(26-14-17)16-4-3-8-24-12-16/h1-14H.
What are the key properties of 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole?
9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole has a molecular weight of 362.39 g/mol, XLogP of 5.38, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-b]carbazole is sourced from PubChem (CID 123890450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).