5,10,11-trimethylpyrido[2,3-b]carbazole

C18H16N2 — CID 155813687

IUPAC5,10,11-trimethylpyrido[2,3-b]carbazole
SMILESCc1c2cccnc2c(C)c2c1c1ccccc1n2C
InChIInChI=1S/C18H16N2/c1-11-13-8-6-10-19-17(13)12(2)18-16(11)14-7-4-5-9-15(14)20(18)3/h4-10H,1-3H3
InChIKeyBBVJQBWHVQACQA-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.50
Rot. Bonds

About 5,10,11-trimethylpyrido[2,3-b]carbazole

5,10,11-trimethylpyrido[2,3-b]carbazole (PubChem CID 155813687) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5,10,11-trimethylpyrido[2,3-b]carbazole.

Molecular Properties

Compound Name5,10,11-trimethylpyrido[2,3-b]carbazole
PubChem CID155813687
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name5,10,11-trimethylpyrido[2,3-b]carbazole
SMILESCc1c2cccnc2c(C)c2c1c1ccccc1n2C
InChIInChI=1S/C18H16N2/c1-11-13-8-6-10-19-17(13)12(2)18-16(11)14-7-4-5-9-15(14)20(18)3/h4-10H,1-3H3
InChIKeyBBVJQBWHVQACQA-UHFFFAOYSA-N
XLogP4.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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5,6-dimethyl-1,7-phenanthroline
CID 67494959
9-methylpyrido[2,3-b]indole
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5,6,11-trimethyl-2-oxidopyrido[4,3-b]carbazol-2-ium
CID 5037815
ethane;9-methylpyrido[2,3-b]indole;propane
CID 171072564
6-methoxy-12-methylbenzo[b][1,10]phenanthrolin-7-one
CID 11077129
3,24-diphenyl-3,12,24-triazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene
CID 122523763
5-methyl-1-pyridin-3-ylpyrido[4,3-b]indole
CID 175762505
13-hydroxy-23-methyl-3,5,13,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
CID 155813737
10-methoxy-20-methyl-5,10,20-triazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
CID 91474619
9-methyl-1-(3,4,5-trimethylphenyl)pyrido[3,4-b]indole
CID 126583667

Frequently Asked Questions

What is the IUPAC name of 5,10,11-trimethylpyrido[2,3-b]carbazole?
The IUPAC name of 5,10,11-trimethylpyrido[2,3-b]carbazole (CID 155813687) is 5,10,11-trimethylpyrido[2,3-b]carbazole.
What is the SMILES notation for 5,10,11-trimethylpyrido[2,3-b]carbazole?
The canonical SMILES for 5,10,11-trimethylpyrido[2,3-b]carbazole is Cc1c2cccnc2c(C)c2c1c1ccccc1n2C.
What is the InChIKey of 5,10,11-trimethylpyrido[2,3-b]carbazole?
The InChIKey is BBVJQBWHVQACQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-11-13-8-6-10-19-17(13)12(2)18-16(11)14-7-4-5-9-15(14)20(18)3/h4-10H,1-3H3.
What are the key properties of 5,10,11-trimethylpyrido[2,3-b]carbazole?
5,10,11-trimethylpyrido[2,3-b]carbazole has a molecular weight of 260.34 g/mol, XLogP of 4.50, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10,11-trimethylpyrido[2,3-b]carbazole is sourced from PubChem (CID 155813687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).