2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole

C14H18N2 — CID 22896641

IUPAC2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole
SMILESCc1cc(C)c2c3c(n(C)c2n1)CCCC3
InChIInChI=1S/C14H18N2/c1-9-8-10(2)15-14-13(9)11-6-4-5-7-12(11)16(14)3/h8H,4-7H2,1-3H3
InChIKeyUKUWFDZSUQTUMY-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.07
Rot. Bonds

About 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole

2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole (PubChem CID 22896641) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole.

Molecular Properties

Compound Name2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole
PubChem CID22896641
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole
SMILESCc1cc(C)c2c3c(n(C)c2n1)CCCC3
InChIInChI=1S/C14H18N2/c1-9-8-10(2)15-14-13(9)11-6-4-5-7-12(11)16(14)3/h8H,4-7H2,1-3H3
InChIKeyUKUWFDZSUQTUMY-UHFFFAOYSA-N
XLogP3.07
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-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

1,3,4,6-tetramethylpyrazolo[5,4-b]pyridine
CID 2264673
methane;9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole
CID 145094985
3-(2,2-dimethylpropyl)-1,2,4,6-tetramethylpyrrolo[2,3-b]pyridine
CID 157096750
3,5-dimethyl-6,8-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene
CID 22896644
1,4,6-trimethylpyrrolo[2,3-b]pyridin-3-amine
CID 96590803
1,4-dimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
CID 58719909
ethane;1,5,7-trimethyl-3,4-dihydro-2H-1,8-naphthyridine
CID 156820229
5-amino-2,4,7,9-tetramethylpyrimido[4,5-h][1,6]naphthyridine-8,10-dione
CID 46872676
2-methyl-6-phenyl-5-propan-2-yl-2,4,6-triazatricyclo[8.5.0.03,8]pentadeca-1(10),3(8),4-triene-7,9-dione
CID 130200323
methyl 4-[(1,5,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)methyl]benzoate
CID 50812728
1-(4-bromo-2,6-dimethylphenyl)-3,6-dimethylpyrrolo[2,3-b]pyridin-4-amine
CID 58281281
1,3-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione
CID 102513259

Frequently Asked Questions

What is the IUPAC name of 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole?
The IUPAC name of 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole (CID 22896641) is 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole.
What is the SMILES notation for 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole?
The canonical SMILES for 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole is Cc1cc(C)c2c3c(n(C)c2n1)CCCC3.
What is the InChIKey of 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole?
The InChIKey is UKUWFDZSUQTUMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-8-10(2)15-14-13(9)11-6-4-5-7-12(11)16(14)3/h8H,4-7H2,1-3H3.
What are the key properties of 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole?
2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole has a molecular weight of 214.31 g/mol, XLogP of 3.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,9-trimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indole is sourced from PubChem (CID 22896641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).