2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol

C30H25N3O — CID 176606257

IUPAC2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol
SMILESCc1ccnc(-n2c3ccccc3c3ccc(C(C)(C)c4ccc5cccc(O)c5n4)cc32)c1
InChIInChI=1S/C30H25N3O/c1-19-15-16-31-28(17-19)33-24-9-5-4-8-22(24)23-13-12-21(18-25(23)33)30(2,3)27-14-11-20-7-6-10-26(34)29(20)32-27/h4-18,34H,1-3H3
InChIKeyMFHUKTWEZCDEBH-UHFFFAOYSA-N
MW443.55 g/mol
LogP7.07
Rot. Bonds3

About 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol

2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol (PubChem CID 176606257) has the molecular formula C30H25N3O and a molecular weight of 443.55 g/mol. Its IUPAC name is 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol.

Molecular Properties

Compound Name2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol
PubChem CID176606257
Molecular FormulaC30H25N3O
Molecular Weight443.55 g/mol
Exact Mass443.20
IUPAC Name2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol
SMILESCc1ccnc(-n2c3ccccc3c3ccc(C(C)(C)c4ccc5cccc(O)c5n4)cc32)c1
InChIInChI=1S/C30H25N3O/c1-19-15-16-31-28(17-19)33-24-9-5-4-8-22(24)23-13-12-21(18-25(23)33)30(2,3)27-14-11-20-7-6-10-26(34)29(20)32-27/h4-18,34H,1-3H3
InChIKeyMFHUKTWEZCDEBH-UHFFFAOYSA-N
XLogP7.07
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.55
LogP ≤ 57.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3,6-ditert-butyl-9-(4-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol
CID 176606401
2-[2-[9-(4,5-dideuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]propan-2-yl]quinolin-8-ol;platinum
CID 176606465
1-methyl-3-[3-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]phenyl]-2,1,3-benzoxadiazole
CID 161112544
2-[[9-(4-propan-2-yl-2-pyridinyl)carbazol-2-yl]methyl]quinolin-8-ol
CID 176606207
9-[4-[2-(3,5-ditert-butylphenyl)propan-2-yl]-2-pyridinyl]carbazol-2-ol
CID 139035892
2-[diphenyl-[3-(3-phenyl-2H-benzimidazol-1-yl)phenyl]methyl]-9-(4-methyl-2-pyridinyl)carbazole
CID 167399526
9-(4-tert-butyl-2-pyridinyl)carbazole
CID 141429222
9-(4-methyl-2-pyridinyl)-N-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]-N-phenylcarbazol-2-amine
CID 140743280
5-tert-butyl-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]methyl]quinolin-8-ol;platinum
CID 176606633
2-[2-(9H-carbazol-1-yl)-1-phenylbenzimidazol-4-yl]-9-(4-methyl-2-pyridinyl)-7-(2-phenylpropan-2-yl)carbazole
CID 176642732
2-[6-tert-butyl-9-(5-methyl-2-pyridinyl)carbazol-2-yl]oxyquinolin-8-ol
CID 176606600
2-[6-tert-butyl-9-(4-methyl-2-pyridinyl)carbazol-2-yl]oxy-8-hydroxyquinoline-5-carbonitrile
CID 176606752

Frequently Asked Questions

What is the IUPAC name of 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol?
The IUPAC name of 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol (CID 176606257) is 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol.
What is the SMILES notation for 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol?
The canonical SMILES for 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol is Cc1ccnc(-n2c3ccccc3c3ccc(C(C)(C)c4ccc5cccc(O)c5n4)cc32)c1.
What is the InChIKey of 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol?
The InChIKey is MFHUKTWEZCDEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25N3O/c1-19-15-16-31-28(17-19)33-24-9-5-4-8-22(24)23-13-12-21(18-25(23)33)30(2,3)27-14-11-20-7-6-10-26(34)29(20)32-27/h4-18,34H,1-3H3.
What are the key properties of 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol?
2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol has a molecular weight of 443.55 g/mol, XLogP of 7.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[9-(4-methyl-2-pyridinyl)carbazol-2-yl]propan-2-yl]quinolin-8-ol is sourced from PubChem (CID 176606257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).