2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole

C19H20N2O — CID 10424437

IUPAC2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole
SMILESCOCN1C=Cc2c(c(C)c3c([nH]c4ccccc43)c2C)C1
InChIInChI=1S/C19H20N2O/c1-12-16-10-21(11-22-3)9-8-14(16)13(2)19-18(12)15-6-4-5-7-17(15)20-19/h4-9,20H,10-11H2,1-3H3
InChIKeyJUKJVXAKPMBKMS-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.33
Rot. Bonds2

About 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole

2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole (PubChem CID 10424437) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole.

Molecular Properties

Compound Name2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole
PubChem CID10424437
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole
SMILESCOCN1C=Cc2c(c(C)c3c([nH]c4ccccc43)c2C)C1
InChIInChI=1S/C19H20N2O/c1-12-16-10-21(11-22-3)9-8-14(16)13(2)19-18(12)15-6-4-5-7-17(15)20-19/h4-9,20H,10-11H2,1-3H3
InChIKeyJUKJVXAKPMBKMS-UHFFFAOYSA-N
XLogP4.33
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole?
The IUPAC name of 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole (CID 10424437) is 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole.
What is the SMILES notation for 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole?
The canonical SMILES for 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole is COCN1C=Cc2c(c(C)c3c([nH]c4ccccc43)c2C)C1.
What is the InChIKey of 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole?
The InChIKey is JUKJVXAKPMBKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-12-16-10-21(11-22-3)9-8-14(16)13(2)19-18(12)15-6-4-5-7-17(15)20-19/h4-9,20H,10-11H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole?
2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole has a molecular weight of 292.38 g/mol, XLogP of 4.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-5,11-dimethyl-1,6-dihydropyrido[4,3-b]carbazole is sourced from PubChem (CID 10424437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).