11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol

C16H14N2O — CID 15604542

IUPAC11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol
SMILESCn1c2c(c3cc(O)ccc31)CCc1ncccc1-2
InChIInChI=1S/C16H14N2O/c1-18-15-7-4-10(19)9-13(15)11-5-6-14-12(16(11)18)3-2-8-17-14/h2-4,7-9,19H,5-6H2,1H3
InChIKeyHFBFCDLZAKZWOX-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.04
Rot. Bonds

About 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol

11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol (PubChem CID 15604542) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol.

Molecular Properties

Compound Name11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol
PubChem CID15604542
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol
SMILESCn1c2c(c3cc(O)ccc31)CCc1ncccc1-2
InChIInChI=1S/C16H14N2O/c1-18-15-7-4-10(19)9-13(15)11-5-6-14-12(16(11)18)3-2-8-17-14/h2-4,7-9,19H,5-6H2,1H3
InChIKeyHFBFCDLZAKZWOX-UHFFFAOYSA-N
XLogP3.04
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol?
The IUPAC name of 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol (CID 15604542) is 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol.
What is the SMILES notation for 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol?
The canonical SMILES for 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol is Cn1c2c(c3cc(O)ccc31)CCc1ncccc1-2.
What is the InChIKey of 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol?
The InChIKey is HFBFCDLZAKZWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-18-15-7-4-10(19)9-13(15)11-5-6-14-12(16(11)18)3-2-8-17-14/h2-4,7-9,19H,5-6H2,1H3.
What are the key properties of 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol?
11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol has a molecular weight of 250.30 g/mol, XLogP of 3.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-5,6-dihydropyrido[3,2-a]carbazol-8-ol is sourced from PubChem (CID 15604542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).