9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole

C32H27N3O — CID 153421163

IUPAC9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole
SMILESCCc1ccnc(-n2c3ccccc3c3ccc(-c4cccc(Oc5cccc(CC)n5)c4)cc32)c1
InChIInChI=1S/C32H27N3O/c1-3-22-17-18-33-31(19-22)35-29-13-6-5-12-27(29)28-16-15-24(21-30(28)35)23-9-7-11-26(20-23)36-32-14-8-10-25(4-2)34-32/h5-21H,3-4H2,1-2H3
InChIKeyWTMWPXOCRHPFTI-UHFFFAOYSA-N
MW469.59 g/mol
LogP8.16
Rot. Bonds6

About 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole

9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole (PubChem CID 153421163) has the molecular formula C32H27N3O and a molecular weight of 469.59 g/mol. Its IUPAC name is 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole.

Molecular Properties

Compound Name9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole
PubChem CID153421163
Molecular FormulaC32H27N3O
Molecular Weight469.59 g/mol
Exact Mass469.22
IUPAC Name9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole
SMILESCCc1ccnc(-n2c3ccccc3c3ccc(-c4cccc(Oc5cccc(CC)n5)c4)cc32)c1
InChIInChI=1S/C32H27N3O/c1-3-22-17-18-33-31(19-22)35-29-13-6-5-12-27(29)28-16-15-24(21-30(28)35)23-9-7-11-26(20-23)36-32-14-8-10-25(4-2)34-32/h5-21H,3-4H2,1-2H3
InChIKeyWTMWPXOCRHPFTI-UHFFFAOYSA-N
XLogP8.16
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.59
LogP ≤ 58.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-(4-propan-2-yl-2-pyridinyl)-2-(3-pyridin-2-yloxyphenyl)carbazole
CID 153421041
9-(3,4-dideuterio-2-pyridinyl)-2-(3-pyridin-2-yloxyphenyl)carbazole
CID 153421326
9-(3,5-dideuterio-2-pyridinyl)-2-(3-pyridin-2-yloxyphenyl)carbazole
CID 153421777
2-[3-[(4-methoxy-2-pyridinyl)oxy]phenyl]-9-pyridin-2-ylcarbazole
CID 153421155
9-(6-methyl-2-pyridinyl)-2-[3-[(4-methyl-2-pyridinyl)oxy]phenyl]carbazole
CID 153421943
2-[9-(4-ethyl-2-pyridinyl)carbazol-2-yl]oxy-4-(trifluoromethyl)quinolin-8-ol
CID 176606652
9-(4-piperidin-1-yl-2-pyridinyl)-2-(3-pyridin-2-yloxyphenyl)carbazole
CID 153421765
2-[3-[(5-methyl-2-pyridinyl)oxy]phenyl]-9-pyrazin-2-ylcarbazole
CID 157488582
2-[3-[(5-tert-butyl-2-pyridinyl)oxy]phenyl]-9-pyridin-2-ylcarbazole
CID 153421793
9-(4-cyclopentyl-2-pyridinyl)-2-[3-[(4-methoxy-2-pyridinyl)oxy]phenyl]carbazole
CID 153421975
2-[2-[3-[(4-ethyl-2-pyridinyl)oxy]phenyl]pyrido[2,3-b]indol-9-yl]phenol
CID 154589883
9-(5-deuterio-2-pyridinyl)-2-[3-[(4-deuterio-2-pyridinyl)oxy]phenyl]carbazole
CID 153421368

Frequently Asked Questions

What is the IUPAC name of 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole?
The IUPAC name of 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole (CID 153421163) is 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole.
What is the SMILES notation for 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole?
The canonical SMILES for 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole is CCc1ccnc(-n2c3ccccc3c3ccc(-c4cccc(Oc5cccc(CC)n5)c4)cc32)c1.
What is the InChIKey of 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole?
The InChIKey is WTMWPXOCRHPFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27N3O/c1-3-22-17-18-33-31(19-22)35-29-13-6-5-12-27(29)28-16-15-24(21-30(28)35)23-9-7-11-26(20-23)36-32-14-8-10-25(4-2)34-32/h5-21H,3-4H2,1-2H3.
What are the key properties of 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole?
9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole has a molecular weight of 469.59 g/mol, XLogP of 8.16, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-ethyl-2-pyridinyl)-2-[3-[(6-ethyl-2-pyridinyl)oxy]phenyl]carbazole is sourced from PubChem (CID 153421163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).