5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one

C15H14N2O — CID 12050791

IUPAC5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one
SMILESO=C1CCCc2[nH]c3c(c21)-c1cccnc1CC3
InChIInChI=1S/C15H14N2O/c18-13-5-1-4-11-15(13)14-9-3-2-8-16-10(9)6-7-12(14)17-11/h2-3,8,17H,1,4-7H2
InChIKeyBZHJHGWQVTVQLS-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.69
Rot. Bonds

About 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one

5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one (PubChem CID 12050791) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one.

Molecular Properties

Compound Name5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one
PubChem CID12050791
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one
SMILESO=C1CCCc2[nH]c3c(c21)-c1cccnc1CC3
InChIInChI=1S/C15H14N2O/c18-13-5-1-4-11-15(13)14-9-3-2-8-16-10(9)6-7-12(14)17-11/h2-3,8,17H,1,4-7H2
InChIKeyBZHJHGWQVTVQLS-UHFFFAOYSA-N
XLogP2.69
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one?
The IUPAC name of 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one (CID 12050791) is 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one.
What is the SMILES notation for 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one?
The canonical SMILES for 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one is O=C1CCCc2[nH]c3c(c21)-c1cccnc1CC3.
What is the InChIKey of 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one?
The InChIKey is BZHJHGWQVTVQLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-13-5-1-4-11-15(13)14-9-3-2-8-16-10(9)6-7-12(14)17-11/h2-3,8,17H,1,4-7H2.
What are the key properties of 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one?
5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one has a molecular weight of 238.29 g/mol, XLogP of 2.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one is sourced from PubChem (CID 12050791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).