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

C19H18N2O — CID 14916565

IUPAC2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
SMILESCCc1cc(=O)c2c(C)c3[nH]c4ccccc4c3c(C)c2[nH]1
InChIInChI=1S/C19H18N2O/c1-4-12-9-15(22)17-11(3)18-16(10(2)19(17)20-12)13-7-5-6-8-14(13)21-18/h5-9,21H,4H2,1-3H3,(H,20,22)
InChIKeyCFHOPBFSTWVUBE-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.34
Rot. Bonds1

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

2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one (PubChem CID 14916565) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one.

Molecular Properties

Compound Name2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
PubChem CID14916565
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
SMILESCCc1cc(=O)c2c(C)c3[nH]c4ccccc4c3c(C)c2[nH]1
InChIInChI=1S/C19H18N2O/c1-4-12-9-15(22)17-11(3)18-16(10(2)19(17)20-12)13-7-5-6-8-14(13)21-18/h5-9,21H,4H2,1-3H3,(H,20,22)
InChIKeyCFHOPBFSTWVUBE-UHFFFAOYSA-N
XLogP4.34
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

9-bromo-5,11-dimethyl-2-propyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
CID 10524008
9-bromo-2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
CID 10738843
7-chloro-2-ethyl-8-methyl-1H-quinolin-4-one
CID 43668132
1,2-dimethyl-9H-carbazol-4-ol
CID 91664822
2-ethyl-8-phenoxy-1H-quinolin-4-one
CID 43668337
4,9,19-triazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1,6,11,13,15,17-hexaene-3,5,8,10-tetrone
CID 10086414
5,11-dimethyl-2-propyl-6H-pyrido[4,3-b]carbazol-2-ium;hydrobromide
CID 158096242
6-tert-butyl-2-ethyl-1H-quinolin-4-one
CID 43668294
6-bromo-2-ethyl-5,7-dimethyl-1H-quinolin-4-one
CID 107577431
3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
diethyl 4-methyl-5H-pyrido[4,3-b]indole-1,3-dicarboxylate
CID 102268938
dimethyl 4-methyl-9H-carbazole-1,3-dicarboxylate
CID 132503759

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one?
The IUPAC name of 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one (CID 14916565) is 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one.
What is the SMILES notation for 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one?
The canonical SMILES for 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one is CCc1cc(=O)c2c(C)c3[nH]c4ccccc4c3c(C)c2[nH]1.
What is the InChIKey of 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one?
The InChIKey is CFHOPBFSTWVUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-4-12-9-15(22)17-11(3)18-16(10(2)19(17)20-12)13-7-5-6-8-14(13)21-18/h5-9,21H,4H2,1-3H3,(H,20,22).
What are the key properties of 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one?
2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one has a molecular weight of 290.37 g/mol, XLogP of 4.34, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one is sourced from PubChem (CID 14916565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).