4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine

C24H28N4 — CID 154449797

IUPAC4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine
SMILESCc1cc(C)c(-n2c3ccccc3c3c(CC(C)N)c(N)c(C)nc32)c(C)c1
InChIInChI=1S/C24H28N4/c1-13-10-14(2)23(15(3)11-13)28-20-9-7-6-8-18(20)21-19(12-16(4)25)22(26)17(5)27-24(21)28/h6-11,16H,12,25-26H2,1-5H3
InChIKeyVLFOFOOEOAACLE-UHFFFAOYSA-N
MW372.52 g/mol
LogP4.88
Rot. Bonds3

About 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine

4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine (PubChem CID 154449797) has the molecular formula C24H28N4 and a molecular weight of 372.52 g/mol. Its IUPAC name is 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine.

Molecular Properties

Compound Name4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine
PubChem CID154449797
Molecular FormulaC24H28N4
Molecular Weight372.52 g/mol
Exact Mass372.23
IUPAC Name4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine
SMILESCc1cc(C)c(-n2c3ccccc3c3c(CC(C)N)c(N)c(C)nc32)c(C)c1
InChIInChI=1S/C24H28N4/c1-13-10-14(2)23(15(3)11-13)28-20-9-7-6-8-18(20)21-19(12-16(4)25)22(26)17(5)27-24(21)28/h6-11,16H,12,25-26H2,1-5H3
InChIKeyVLFOFOOEOAACLE-UHFFFAOYSA-N
XLogP4.88
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.52
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine 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

N-[2-[3-amino-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]ethyl]-2-(4-cyclopentyloxy-3-methoxyphenyl)acetamide
CID 154449803
9-[2,6-dimethyl-4-(methylaminomethyl)phenyl]-2-methylpyrimido[4,5-b]indol-4-amine
CID 154451400
N-(cyclopropylmethyl)-2-methyl-N-propyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-4-amine
CID 139821497
2-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-1-N-[2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-4-yl]propane-1,2-diamine
CID 57216691
N-(cyclopropylmethyl)-2-(dimethylamino)-N-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]acetamide
CID 15491214
2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 174441995
2-methyl-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine
CID 59358732
4-(2,6-dimethylphenyl)-2-methylfuro[2,3-b]indol-1-amine
CID 130322187
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-dimethylphenyl]carbazole
CID 118518202
2,4,9-trimethylcarbazole
CID 12613661
2,4-dimethyl-9-propan-2-ylcarbazol-3-amine
CID 11779995
(2R)-1-(2,6-dimethylphenyl)propan-2-amine;hydrochloride
CID 175702028

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine?
The IUPAC name of 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine (CID 154449797) is 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine.
What is the SMILES notation for 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine?
The canonical SMILES for 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine is Cc1cc(C)c(-n2c3ccccc3c3c(CC(C)N)c(N)c(C)nc32)c(C)c1.
What is the InChIKey of 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine?
The InChIKey is VLFOFOOEOAACLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4/c1-13-10-14(2)23(15(3)11-13)28-20-9-7-6-8-18(20)21-19(12-16(4)25)22(26)17(5)27-24(21)28/h6-11,16H,12,25-26H2,1-5H3.
What are the key properties of 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine?
4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine has a molecular weight of 372.52 g/mol, XLogP of 4.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopropyl)-2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-3-amine is sourced from PubChem (CID 154449797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).