1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole

C18H16N2 — CID 132837986

IUPAC1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
SMILESCc1ccc(C2=NCCc3c2[nH]c2ccccc32)cc1
InChIInChI=1S/C18H16N2/c1-12-6-8-13(9-7-12)17-18-15(10-11-19-17)14-4-2-3-5-16(14)20-18/h2-9,20H,10-11H2,1H3
InChIKeyDHBAGYSIRMPKJV-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.87
Rot. Bonds1

About 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole

1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole (PubChem CID 132837986) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole.

Molecular Properties

Compound Name1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
PubChem CID132837986
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
SMILESCc1ccc(C2=NCCc3c2[nH]c2ccccc32)cc1
InChIInChI=1S/C18H16N2/c1-12-6-8-13(9-7-12)17-18-15(10-11-19-17)14-4-2-3-5-16(14)20-18/h2-9,20H,10-11H2,1H3
InChIKeyDHBAGYSIRMPKJV-UHFFFAOYSA-N
XLogP3.87
TPSA28.15 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-chlorophenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
CID 11242982
1-(4-nitrophenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
CID 11426319
1-(5-methyl-2-nitrophenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
CID 86241033
benzyl 4-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)benzoate
CID 174713137
1-octyl-4,9-dihydro-3H-pyrido[3,4-b]indole;hydrochloride
CID 135755225
N-[1-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)ethyl]formamide
CID 136661005
5-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-2,6-dihydro-1H-azepino[4,5-b]indole
CID 132849999
1-(naphthalen-1-ylsulfinylmethyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
CID 136811326
4-methylbenzene-1,3-dicarboxylic acid;1-(trifluoromethyl)-4,9-dihydro-3H-pyrido[3,4-b]indole
CID 174857403
(3-bromophenyl)-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)methanone
CID 71423282
1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
CID 3352504
2,5,27-triazaheptacyclo[15.11.0.03,15.04,12.06,11.020,28.021,26]octacosa-1,3(15),4(12),6,8,10,16,20(28),21,23,25-undecaene
CID 14318406

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole?
The IUPAC name of 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole (CID 132837986) is 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole.
What is the SMILES notation for 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole?
The canonical SMILES for 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole is Cc1ccc(C2=NCCc3c2[nH]c2ccccc32)cc1.
What is the InChIKey of 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole?
The InChIKey is DHBAGYSIRMPKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-12-6-8-13(9-7-12)17-18-15(10-11-19-17)14-4-2-3-5-16(14)20-18/h2-9,20H,10-11H2,1H3.
What are the key properties of 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole?
1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole has a molecular weight of 260.34 g/mol, XLogP of 3.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylphenyl)-4,9-dihydro-3H-pyrido[3,4-b]indole is sourced from PubChem (CID 132837986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).