azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole

C17H17N3 — CID 118981774

IUPACazane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole
SMILESCc1c2ccncc2c(C)c2c1[nH]c1ccccc12.N
InChIInChI=1S/C17H14N2.H3N/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17;/h3-9,19H,1-2H3;1H3
InChIKeyLCAMEAFDAISEAM-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.65
Rot. Bonds

About azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole

azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole (PubChem CID 118981774) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole.

Molecular Properties

Compound Nameazane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole
PubChem CID118981774
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Nameazane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole
SMILESCc1c2ccncc2c(C)c2c1[nH]c1ccccc12.N
InChIInChI=1S/C17H14N2.H3N/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17;/h3-9,19H,1-2H3;1H3
InChIKeyLCAMEAFDAISEAM-UHFFFAOYSA-N
XLogP4.65
TPSA63.68 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole 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

5,7,11-trimethyl-6H-pyrido[4,3-b]carbazole
CID 71407414
5,11-dimethyl-6H-pyrido[4,3-b]carbazole-9-carbaldehyde
CID 11807891
11-methyl-6H-indolo[2,3-b][1,6]naphthyridine
CID 10776002
5,11-dimethyl-6H-pyrido[4,3-b]carbazole-1-carboxamide;hydrochloride
CID 5351320
2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium;hydroiodide
CID 161443483
ethane;5H-pyrido[4,3-b]indole
CID 176987523
7,9-dimethoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 14781281
5,11-dimethyl-1-propoxy-6H-pyrido[4,3-b]carbazole
CID 174341454
5,6-dimethyl-2,8-phenanthroline
CID 139435789
7-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-7-oxoheptanoic acid;hydrochloride
CID 10252718
5,11-dimethyl-2-propyl-6H-pyrido[4,3-b]carbazol-2-ium;hydrobromide
CID 158096242
9-[2-[3-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-3-methylbutoxy]-2-methylpropoxy]-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 163265871

Frequently Asked Questions

What is the IUPAC name of azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
The IUPAC name of azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole (CID 118981774) is azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole.
What is the SMILES notation for azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
The canonical SMILES for azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole is Cc1c2ccncc2c(C)c2c1[nH]c1ccccc12.N.
What is the InChIKey of azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
The InChIKey is LCAMEAFDAISEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2.H3N/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17;/h3-9,19H,1-2H3;1H3.
What are the key properties of azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole?
azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole has a molecular weight of 263.34 g/mol, XLogP of 4.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;5,11-dimethyl-6H-pyrido[4,3-b]carbazole is sourced from PubChem (CID 118981774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).