5-ethyl-8-methylpyrido[3,2-b]indole

C14H14N2 — CID 171509637

IUPAC5-ethyl-8-methylpyrido[3,2-b]indole
SMILESCCn1c2ccc(C)cc2c2ncccc21
InChIInChI=1S/C14H14N2/c1-3-16-12-7-6-10(2)9-11(12)14-13(16)5-4-8-15-14/h4-9H,3H2,1-2H3
InChIKeyPHUNUFUEHUINJM-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.52
Rot. Bonds1

About 5-ethyl-8-methylpyrido[3,2-b]indole

5-ethyl-8-methylpyrido[3,2-b]indole (PubChem CID 171509637) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-ethyl-8-methylpyrido[3,2-b]indole.

Molecular Properties

Compound Name5-ethyl-8-methylpyrido[3,2-b]indole
PubChem CID171509637
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name5-ethyl-8-methylpyrido[3,2-b]indole
SMILESCCn1c2ccc(C)cc2c2ncccc21
InChIInChI=1S/C14H14N2/c1-3-16-12-7-6-10(2)9-11(12)14-13(16)5-4-8-15-14/h4-9H,3H2,1-2H3
InChIKeyPHUNUFUEHUINJM-UHFFFAOYSA-N
XLogP3.52
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-5-[(4-methylsulfanylphenyl)methyl]pyrido[3,2-b]indole
CID 170621212
[4,6-bis(5-ethylpyrido[3,2-b]indol-8-yl)-1,3,5-triazin-2-yl]methanamine
CID 171509587
5-ethyl-9-methylpyrido[3,2-b]indole
CID 171509495
8-methyl-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 144976361
9-ethyl-2-methylcarbazole
CID 19788789
5-ethyl-9H-pyrido[3,2-b]indol-9-ide;iridium
CID 59459735
5-ethylpyrazino[2,3-b]indole
CID 129265266
8-methyl-5-[3-methyl-4-[2-methyl-4-(8-methylpyrido[3,2-b]indol-5-yl)phenyl]phenyl]pyrido[4,3-b]indole
CID 118245939
9-methyl-6-propylindolo[3,2-b]quinoxaline
CID 753381
9-(4-carbazol-9-ylbutyl)-3,6-dimethylcarbazole
CID 58771349
4-ethyl-1,7-dimethylpyrazolo[4,5-b]quinolin-9-one
CID 23442433
5-methyl-8-(2-methylbutan-2-yl)pyrido[3,2-b]indole
CID 67988473

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-8-methylpyrido[3,2-b]indole?
The IUPAC name of 5-ethyl-8-methylpyrido[3,2-b]indole (CID 171509637) is 5-ethyl-8-methylpyrido[3,2-b]indole.
What is the SMILES notation for 5-ethyl-8-methylpyrido[3,2-b]indole?
The canonical SMILES for 5-ethyl-8-methylpyrido[3,2-b]indole is CCn1c2ccc(C)cc2c2ncccc21.
What is the InChIKey of 5-ethyl-8-methylpyrido[3,2-b]indole?
The InChIKey is PHUNUFUEHUINJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-3-16-12-7-6-10(2)9-11(12)14-13(16)5-4-8-15-14/h4-9H,3H2,1-2H3.
What are the key properties of 5-ethyl-8-methylpyrido[3,2-b]indole?
5-ethyl-8-methylpyrido[3,2-b]indole has a molecular weight of 210.28 g/mol, XLogP of 3.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-8-methylpyrido[3,2-b]indole is sourced from PubChem (CID 171509637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).