3,3,5,11-tetramethylpyrano[3,2-a]carbazole

C19H19NO — CID 14191009

IUPAC3,3,5,11-tetramethylpyrano[3,2-a]carbazole
SMILESCc1cc2c3ccccc3n(C)c2c2c1OC(C)(C)C=C2
InChIInChI=1S/C19H19NO/c1-12-11-15-13-7-5-6-8-16(13)20(4)17(15)14-9-10-19(2,3)21-18(12)14/h5-11H,1-4H3
InChIKeyZNLNSESDUHAKCW-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.82
Rot. Bonds

About 3,3,5,11-tetramethylpyrano[3,2-a]carbazole

3,3,5,11-tetramethylpyrano[3,2-a]carbazole (PubChem CID 14191009) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 3,3,5,11-tetramethylpyrano[3,2-a]carbazole.

Molecular Properties

Compound Name3,3,5,11-tetramethylpyrano[3,2-a]carbazole
PubChem CID14191009
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name3,3,5,11-tetramethylpyrano[3,2-a]carbazole
SMILESCc1cc2c3ccccc3n(C)c2c2c1OC(C)(C)C=C2
InChIInChI=1S/C19H19NO/c1-12-11-15-13-7-5-6-8-16(13)20(4)17(15)14-9-10-19(2,3)21-18(12)14/h5-11H,1-4H3
InChIKeyZNLNSESDUHAKCW-UHFFFAOYSA-N
XLogP4.82
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Mahanimbine
CID 167963
8-methoxy-3,3,5-trimethyl-11H-pyrano(3,2-a)carbazole
CID 97487
Girinimbine
CID 96943
3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano(3,2-a)carbazol-9-ol
CID 375148
(R)-Mahanine
CID 375151
2-methoxy-3-methyl-9H-carbazole
CID 11052947
Koenidine
CID 278055
Mahanimbicine
CID 4072580
(3R)-3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
CID 37888682
Curryangine
CID 375143
Currayanine
CID 375144
Koenine
CID 5318827

Frequently Asked Questions

What is the IUPAC name of 3,3,5,11-tetramethylpyrano[3,2-a]carbazole?
The IUPAC name of 3,3,5,11-tetramethylpyrano[3,2-a]carbazole (CID 14191009) is 3,3,5,11-tetramethylpyrano[3,2-a]carbazole.
What is the SMILES notation for 3,3,5,11-tetramethylpyrano[3,2-a]carbazole?
The canonical SMILES for 3,3,5,11-tetramethylpyrano[3,2-a]carbazole is Cc1cc2c3ccccc3n(C)c2c2c1OC(C)(C)C=C2.
What is the InChIKey of 3,3,5,11-tetramethylpyrano[3,2-a]carbazole?
The InChIKey is ZNLNSESDUHAKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-12-11-15-13-7-5-6-8-16(13)20(4)17(15)14-9-10-19(2,3)21-18(12)14/h5-11H,1-4H3.
What are the key properties of 3,3,5,11-tetramethylpyrano[3,2-a]carbazole?
3,3,5,11-tetramethylpyrano[3,2-a]carbazole has a molecular weight of 277.37 g/mol, XLogP of 4.82, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,11-tetramethylpyrano[3,2-a]carbazole is sourced from PubChem (CID 14191009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).