9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole

C17H14N2O — CID 3047245

IUPAC9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
SMILESCOc1ccc2[nH]c3c(C)c4ccncc4cc3c2c1
InChIInChI=1S/C17H14N2O/c1-10-13-5-6-18-9-11(13)7-15-14-8-12(20-2)3-4-16(14)19-17(10)15/h3-9,19H,1-2H3
InChIKeyROVDPQRCXXRNIK-UHFFFAOYSA-N
MW262.31 g/mol
LogP4.19
Rot. Bonds1

About 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole

9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole (PubChem CID 3047245) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole.

Molecular Properties

Compound Name9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
PubChem CID3047245
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
SMILESCOc1ccc2[nH]c3c(C)c4ccncc4cc3c2c1
InChIInChI=1S/C17H14N2O/c1-10-13-5-6-18-9-11(13)7-15-14-8-12(20-2)3-4-16(14)19-17(10)15/h3-9,19H,1-2H3
InChIKeyROVDPQRCXXRNIK-UHFFFAOYSA-N
XLogP4.19
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
CID 70887380
7-methoxy-2-methyl-6,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 11021716
1,9-dimethoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 14476701
1-(9-methoxy-11H-pyrido[4,3-a]carbazol-6-yl)-N,N-dimethylmethanamine
CID 77105821
1-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-diazirin-2-ium-3-yl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
CID 24844806
4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-amine
CID 5257255
1,8-dimethoxy-11H-pyrido[4,3-a]carbazole-6-carbonitrile
CID 77105815
7-methoxy-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 24774105
3-chloro-1,6-dimethoxy-9H-carbazole
CID 171714846
1-(4-fluorophenyl)-6-methoxy-9H-pyrido[3,4-b]indole
CID 134134625
5-bromo-7-methoxyisoquinoline
CID 124706607
7,9-dimethoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 14781281

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole?
The IUPAC name of 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole (CID 3047245) is 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole.
What is the SMILES notation for 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole?
The canonical SMILES for 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole is COc1ccc2[nH]c3c(C)c4ccncc4cc3c2c1.
What is the InChIKey of 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole?
The InChIKey is ROVDPQRCXXRNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-10-13-5-6-18-9-11(13)7-15-14-8-12(20-2)3-4-16(14)19-17(10)15/h3-9,19H,1-2H3.
What are the key properties of 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole?
9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole has a molecular weight of 262.31 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole is sourced from PubChem (CID 3047245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).