5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one

C24H20N2O2 — CID 46897130

IUPAC5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one
SMILESCc1c2cc[nH]c(=O)c2c(C)c2c1[nH]c1ccc(OCc3ccccc3)cc12
InChIInChI=1S/C24H20N2O2/c1-14-18-10-11-25-24(27)22(18)15(2)21-19-12-17(8-9-20(19)26-23(14)21)28-13-16-6-4-3-5-7-16/h3-12,26H,13H2,1-2H3,(H,25,27)
InChIKeyBUEVVCHKIHVYAA-UHFFFAOYSA-N
MW368.44 g/mol
LogP5.36
Rot. Bonds3

About 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one

5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one (PubChem CID 46897130) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one.

Molecular Properties

Compound Name5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one
PubChem CID46897130
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC Name5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one
SMILESCc1c2cc[nH]c(=O)c2c(C)c2c1[nH]c1ccc(OCc3ccccc3)cc12
InChIInChI=1S/C24H20N2O2/c1-14-18-10-11-25-24(27)22(18)15(2)21-19-12-17(8-9-20(19)26-23(14)21)28-13-16-6-4-3-5-7-16/h3-12,26H,13H2,1-2H3,(H,25,27)
InChIKeyBUEVVCHKIHVYAA-UHFFFAOYSA-N
XLogP5.36
TPSA57.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.44
LogP ≤ 55.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-methyl-5-phenylmethoxy-1H-indol-2-yl)propan-1-one
CID 143156217
4-methyl-3-(nitrosomethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole
CID 57196938
3-fluoro-2-(2-methylphenyl)-5-phenylmethoxy-1H-indole
CID 151415976
ethyl 3-iodo-5-phenylmethoxy-1H-indole-2-carboxylate
CID 25147379
4-(1-benzofuran-2-yl)-8-phenylmethoxy-2,5-dihydropyridazino[4,5-b]indol-1-one
CID 135900475
5-nitro-2-phenylmethoxy-10H-acridin-9-one
CID 54300610
6,16,26-tris(phenylmethoxy)-10,20,30-triazaheptacyclo[21.7.0.03,11.04,9.013,21.014,19.024,29]triaconta-1(23),3(11),4(9),5,7,13(21),14(19),15,17,24(29),25,27-dodecaene
CID 101011137
3-[[butyl(methyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one
CID 2240325
1-[(4-nitrophenyl)methylideneamino]-8-phenylmethoxy-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135419409
3,4-dihydroxy-7-phenylmethoxy-1H-quinolin-2-one
CID 139717983
3-[[benzyl(ethyl)amino]methyl]-2-methyl-6-phenylmethoxy-1H-quinolin-4-one
CID 2240333
2-phenylmethoxy-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
CID 40628715

Frequently Asked Questions

What is the IUPAC name of 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one?
The IUPAC name of 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one (CID 46897130) is 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one.
What is the SMILES notation for 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one?
The canonical SMILES for 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one is Cc1c2cc[nH]c(=O)c2c(C)c2c1[nH]c1ccc(OCc3ccccc3)cc12.
What is the InChIKey of 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one?
The InChIKey is BUEVVCHKIHVYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c1-14-18-10-11-25-24(27)22(18)15(2)21-19-12-17(8-9-20(19)26-23(14)21)28-13-16-6-4-3-5-7-16/h3-12,26H,13H2,1-2H3,(H,25,27).
What are the key properties of 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one?
5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one has a molecular weight of 368.44 g/mol, XLogP of 5.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dimethyl-9-phenylmethoxy-2,6-dihydropyrido[4,3-b]carbazol-1-one is sourced from PubChem (CID 46897130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).