11-methyl-5-pyridin-2-ylbenzo[a]carbazole

C22H16N2 — CID 58410525

IUPAC11-methyl-5-pyridin-2-ylbenzo[a]carbazole
SMILESCn1c2ccccc2c2cc(-c3ccccn3)c3ccccc3c21
InChIInChI=1S/C22H16N2/c1-24-21-12-5-4-9-16(21)19-14-18(20-11-6-7-13-23-20)15-8-2-3-10-17(15)22(19)24/h2-14H,1H3
InChIKeyRPNJZKKIZDQIKZ-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.55
Rot. Bonds1

About 11-methyl-5-pyridin-2-ylbenzo[a]carbazole

11-methyl-5-pyridin-2-ylbenzo[a]carbazole (PubChem CID 58410525) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 11-methyl-5-pyridin-2-ylbenzo[a]carbazole.

Molecular Properties

Compound Name11-methyl-5-pyridin-2-ylbenzo[a]carbazole
PubChem CID58410525
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name11-methyl-5-pyridin-2-ylbenzo[a]carbazole
SMILESCn1c2ccccc2c2cc(-c3ccccn3)c3ccccc3c21
InChIInChI=1S/C22H16N2/c1-24-21-12-5-4-9-16(21)19-14-18(20-11-6-7-13-23-20)15-8-2-3-10-17(15)22(19)24/h2-14H,1H3
InChIKeyRPNJZKKIZDQIKZ-UHFFFAOYSA-N
XLogP5.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-methyl-3-pyridin-2-ylpyrido[3,4-b]indole
CID 70800051
5,11-dimethylbenzo[a]carbazole
CID 58410472
5-(10H-anthracen-10-id-9-yl)-11-methylbenzo[a]carbazole;yttrium
CID 58410433
1-[2,5-dipropyl-4-(3-pyridin-2-ylindol-1-yl)phenyl]-3-pyridin-2-ylindole
CID 59246591
9-methylpyrido[2,3-b]indole
CID 12596580
5-(9-methylcarbazol-3-yl)-8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indole
CID 58370085
9-cyclopentyl-1-pyridin-2-ylcarbazole
CID 153432990
9-methyl-1-(3,4,5-trimethylphenyl)pyrido[3,4-b]indole
CID 126583667
ethane;bis(9-methylcarbazole)
CID 159710949
12-methylquinolino[7,6-a]carbazole-5,13-dione
CID 46193683
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360

Frequently Asked Questions

What is the IUPAC name of 11-methyl-5-pyridin-2-ylbenzo[a]carbazole?
The IUPAC name of 11-methyl-5-pyridin-2-ylbenzo[a]carbazole (CID 58410525) is 11-methyl-5-pyridin-2-ylbenzo[a]carbazole.
What is the SMILES notation for 11-methyl-5-pyridin-2-ylbenzo[a]carbazole?
The canonical SMILES for 11-methyl-5-pyridin-2-ylbenzo[a]carbazole is Cn1c2ccccc2c2cc(-c3ccccn3)c3ccccc3c21.
What is the InChIKey of 11-methyl-5-pyridin-2-ylbenzo[a]carbazole?
The InChIKey is RPNJZKKIZDQIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-24-21-12-5-4-9-16(21)19-14-18(20-11-6-7-13-23-20)15-8-2-3-10-17(15)22(19)24/h2-14H,1H3.
What are the key properties of 11-methyl-5-pyridin-2-ylbenzo[a]carbazole?
11-methyl-5-pyridin-2-ylbenzo[a]carbazole has a molecular weight of 308.38 g/mol, XLogP of 5.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-5-pyridin-2-ylbenzo[a]carbazole is sourced from PubChem (CID 58410525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).