9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine

C18H17N3O — CID 70887380

IUPAC9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
SMILESCNc1nccc2c(C)c3[nH]c4ccc(OC)cc4c3cc12
InChIInChI=1S/C18H17N3O/c1-10-12-6-7-20-18(19-2)15(12)9-14-13-8-11(22-3)4-5-16(13)21-17(10)14/h4-9,21H,1-3H3,(H,19,20)
InChIKeyAGQBAGCWJVMBHY-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.23
Rot. Bonds2

About 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine

9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine (PubChem CID 70887380) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine.

Molecular Properties

Compound Name9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
PubChem CID70887380
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
SMILESCNc1nccc2c(C)c3[nH]c4ccc(OC)cc4c3cc12
InChIInChI=1S/C18H17N3O/c1-10-12-6-7-20-18(19-2)15(12)9-14-13-8-11(22-3)4-5-16(13)21-17(10)14/h4-9,21H,1-3H3,(H,19,20)
InChIKeyAGQBAGCWJVMBHY-UHFFFAOYSA-N
XLogP4.23
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole
CID 3047245
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
1,9-dimethoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
CID 14476701
1-N,1-N-diethyl-4-N-(9-hydroperoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)pentane-1,4-diamine;hydrate
CID 90475800
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-(4-fluorophenyl)-6-methoxy-9H-pyrido[3,4-b]indole
CID 134134625
(Z)-but-2-enedioic acid;9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine
CID 6439910
4-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)pyrimidin-2-amine
CID 5257255
N-ethyl-N'-(2-methyl-6,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaen-7-yl)propane-1,3-diamine
CID 3068864
1-(3,4-dihydro-2H-pyrrol-5-yl)-6-methoxy-9H-pyrido[3,4-b]indole
CID 134849305
methyl N-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)carbamate
CID 141175145
iodomethane;7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
CID 25113429

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine?
The IUPAC name of 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine (CID 70887380) is 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine.
What is the SMILES notation for 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine?
The canonical SMILES for 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine is CNc1nccc2c(C)c3[nH]c4ccc(OC)cc4c3cc12.
What is the InChIKey of 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine?
The InChIKey is AGQBAGCWJVMBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-10-12-6-7-20-18(19-2)15(12)9-14-13-8-11(22-3)4-5-16(13)21-17(10)14/h4-9,21H,1-3H3,(H,19,20).
What are the key properties of 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine?
9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine has a molecular weight of 291.35 g/mol, XLogP of 4.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-N,5-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine is sourced from PubChem (CID 70887380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).