5-methyl-7H-pyrido[2,3-c]carbazole

C16H12N2 — CID 10331503

IUPAC5-methyl-7H-pyrido[2,3-c]carbazole
SMILESCc1cc2[nH]c3ccccc3c2c2cccnc12
InChIInChI=1S/C16H12N2/c1-10-9-14-15(12-6-4-8-17-16(10)12)11-5-2-3-7-13(11)18-14/h2-9,18H,1H3
InChIKeyBWTBLNRSCGZSRK-UHFFFAOYSA-N
MW232.29 g/mol
LogP4.18
Rot. Bonds

About 5-methyl-7H-pyrido[2,3-c]carbazole

5-methyl-7H-pyrido[2,3-c]carbazole (PubChem CID 10331503) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 5-methyl-7H-pyrido[2,3-c]carbazole.

Molecular Properties

Compound Name5-methyl-7H-pyrido[2,3-c]carbazole
PubChem CID10331503
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name5-methyl-7H-pyrido[2,3-c]carbazole
SMILESCc1cc2[nH]c3ccccc3c2c2cccnc12
InChIInChI=1S/C16H12N2/c1-10-9-14-15(12-6-4-8-17-16(10)12)11-5-2-3-7-13(11)18-14/h2-9,18H,1H3
InChIKeyBWTBLNRSCGZSRK-UHFFFAOYSA-N
XLogP4.18
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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bis(9H-carbazole);ethane
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9H-carbazole;ethane
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3-thia-12,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1,4,6,8,10,12,14,16,18,20,22-undecaene
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-7H-pyrido[2,3-c]carbazole?
The IUPAC name of 5-methyl-7H-pyrido[2,3-c]carbazole (CID 10331503) is 5-methyl-7H-pyrido[2,3-c]carbazole.
What is the SMILES notation for 5-methyl-7H-pyrido[2,3-c]carbazole?
The canonical SMILES for 5-methyl-7H-pyrido[2,3-c]carbazole is Cc1cc2[nH]c3ccccc3c2c2cccnc12.
What is the InChIKey of 5-methyl-7H-pyrido[2,3-c]carbazole?
The InChIKey is BWTBLNRSCGZSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-10-9-14-15(12-6-4-8-17-16(10)12)11-5-2-3-7-13(11)18-14/h2-9,18H,1H3.
What are the key properties of 5-methyl-7H-pyrido[2,3-c]carbazole?
5-methyl-7H-pyrido[2,3-c]carbazole has a molecular weight of 232.29 g/mol, XLogP of 4.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7H-pyrido[2,3-c]carbazole is sourced from PubChem (CID 10331503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).