1,11-dihydropyrano[3,4-a]carbazole

C15H11NO — CID 69071785

IUPAC1,11-dihydropyrano[3,4-a]carbazole
SMILESC1=Cc2ccc3c([nH]c4ccccc43)c2CO1
InChIInChI=1S/C15H11NO/c1-2-4-14-11(3-1)12-6-5-10-7-8-17-9-13(10)15(12)16-14/h1-8,16H,9H2
InChIKeyGNCWMHRPKZSSPW-UHFFFAOYSA-N
MW221.26 g/mol
LogP3.82
Rot. Bonds

About 1,11-dihydropyrano[3,4-a]carbazole

1,11-dihydropyrano[3,4-a]carbazole (PubChem CID 69071785) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 1,11-dihydropyrano[3,4-a]carbazole.

Molecular Properties

Compound Name1,11-dihydropyrano[3,4-a]carbazole
PubChem CID69071785
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name1,11-dihydropyrano[3,4-a]carbazole
SMILESC1=Cc2ccc3c([nH]c4ccccc43)c2CO1
InChIInChI=1S/C15H11NO/c1-2-4-14-11(3-1)12-6-5-10-7-8-17-9-13(10)15(12)16-14/h1-8,16H,9H2
InChIKeyGNCWMHRPKZSSPW-UHFFFAOYSA-N
XLogP3.82
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,11-dihydropyrano[3,4-a]carbazole?
The IUPAC name of 1,11-dihydropyrano[3,4-a]carbazole (CID 69071785) is 1,11-dihydropyrano[3,4-a]carbazole.
What is the SMILES notation for 1,11-dihydropyrano[3,4-a]carbazole?
The canonical SMILES for 1,11-dihydropyrano[3,4-a]carbazole is C1=Cc2ccc3c([nH]c4ccccc43)c2CO1.
What is the InChIKey of 1,11-dihydropyrano[3,4-a]carbazole?
The InChIKey is GNCWMHRPKZSSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c1-2-4-14-11(3-1)12-6-5-10-7-8-17-9-13(10)15(12)16-14/h1-8,16H,9H2.
What are the key properties of 1,11-dihydropyrano[3,4-a]carbazole?
1,11-dihydropyrano[3,4-a]carbazole has a molecular weight of 221.26 g/mol, XLogP of 3.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,11-dihydropyrano[3,4-a]carbazole is sourced from PubChem (CID 69071785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).