2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol

C24H21N3O — CID 149479733

IUPAC2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol
SMILESCc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cccc(O)c2n1
InChIInChI=1S/C24H21N3O/c1-15-13-22(18-8-6-10-23(28)24(18)25-15)26(2)16-11-12-21-19(14-16)17-7-4-5-9-20(17)27(21)3/h4-14,28H,1-3H3
InChIKeyZCZWJXHJBLFNNV-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.66
Rot. Bonds2

About 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol

2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol (PubChem CID 149479733) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol.

Molecular Properties

Compound Name2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol
PubChem CID149479733
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC Name2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol
SMILESCc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cccc(O)c2n1
InChIInChI=1S/C24H21N3O/c1-15-13-22(18-8-6-10-23(28)24(18)25-15)26(2)16-11-12-21-19(14-16)17-7-4-5-9-20(17)27(21)3/h4-14,28H,1-3H3
InChIKeyZCZWJXHJBLFNNV-UHFFFAOYSA-N
XLogP5.66
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol?
The IUPAC name of 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol (CID 149479733) is 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol.
What is the SMILES notation for 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol?
The canonical SMILES for 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol is Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2cccc(O)c2n1.
What is the InChIKey of 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol?
The InChIKey is ZCZWJXHJBLFNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c1-15-13-22(18-8-6-10-23(28)24(18)25-15)26(2)16-11-12-21-19(14-16)17-7-4-5-9-20(17)27(21)3/h4-14,28H,1-3H3.
What are the key properties of 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol?
2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol has a molecular weight of 367.45 g/mol, XLogP of 5.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[methyl-(9-methylcarbazol-3-yl)amino]quinolin-8-ol is sourced from PubChem (CID 149479733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).