7-methyl-9-phenylpyrido[2,3-b]indole

C18H14N2 — CID 140770345

IUPAC7-methyl-9-phenylpyrido[2,3-b]indole
SMILESCc1ccc2c3cccnc3n(-c3ccccc3)c2c1
InChIInChI=1S/C18H14N2/c1-13-9-10-15-16-8-5-11-19-18(16)20(17(15)12-13)14-6-3-2-4-7-14/h2-12H,1H3
InChIKeyFEBKEMIWSIPWIX-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.49
Rot. Bonds1

About 7-methyl-9-phenylpyrido[2,3-b]indole

7-methyl-9-phenylpyrido[2,3-b]indole (PubChem CID 140770345) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 7-methyl-9-phenylpyrido[2,3-b]indole.

Molecular Properties

Compound Name7-methyl-9-phenylpyrido[2,3-b]indole
PubChem CID140770345
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name7-methyl-9-phenylpyrido[2,3-b]indole
SMILESCc1ccc2c3cccnc3n(-c3ccccc3)c2c1
InChIInChI=1S/C18H14N2/c1-13-9-10-15-16-8-5-11-19-18(16)20(17(15)12-13)14-6-3-2-4-7-14/h2-12H,1H3
InChIKeyFEBKEMIWSIPWIX-UHFFFAOYSA-N
XLogP4.49
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-9-phenylpyrido[2,3-b]indole?
The IUPAC name of 7-methyl-9-phenylpyrido[2,3-b]indole (CID 140770345) is 7-methyl-9-phenylpyrido[2,3-b]indole.
What is the SMILES notation for 7-methyl-9-phenylpyrido[2,3-b]indole?
The canonical SMILES for 7-methyl-9-phenylpyrido[2,3-b]indole is Cc1ccc2c3cccnc3n(-c3ccccc3)c2c1.
What is the InChIKey of 7-methyl-9-phenylpyrido[2,3-b]indole?
The InChIKey is FEBKEMIWSIPWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-13-9-10-15-16-8-5-11-19-18(16)20(17(15)12-13)14-6-3-2-4-7-14/h2-12H,1H3.
What are the key properties of 7-methyl-9-phenylpyrido[2,3-b]indole?
7-methyl-9-phenylpyrido[2,3-b]indole has a molecular weight of 258.32 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-9-phenylpyrido[2,3-b]indole is sourced from PubChem (CID 140770345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).