N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine

C24H23N5 — CID 59640392

IUPACN-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine
SMILESCc1nc2nccc(-c3cc4c(CN(C)Cc5ccccc5)cccc4[nH]3)c2[nH]1
InChIInChI=1S/C24H23N5/c1-16-26-23-19(11-12-25-24(23)27-16)22-13-20-18(9-6-10-21(20)28-22)15-29(2)14-17-7-4-3-5-8-17/h3-13,28H,14-15H2,1-2H3,(H,25,26,27)
InChIKeyCOXFOOHYNPTDEO-UHFFFAOYSA-N
MW381.48 g/mol
LogP5.05
Rot. Bonds5

About N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine

N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine (PubChem CID 59640392) has the molecular formula C24H23N5 and a molecular weight of 381.48 g/mol. Its IUPAC name is N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine
PubChem CID59640392
Molecular FormulaC24H23N5
Molecular Weight381.48 g/mol
Exact Mass381.20
IUPAC NameN-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine
SMILESCc1nc2nccc(-c3cc4c(CN(C)Cc5ccccc5)cccc4[nH]3)c2[nH]1
InChIInChI=1S/C24H23N5/c1-16-26-23-19(11-12-25-24(23)27-16)22-13-20-18(9-6-10-21(20)28-22)15-29(2)14-17-7-4-3-5-8-17/h3-13,28H,14-15H2,1-2H3,(H,25,26,27)
InChIKeyCOXFOOHYNPTDEO-UHFFFAOYSA-N
XLogP5.05
TPSA60.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine 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

2-methyl-7-[4-[[methyl(propyl)amino]methyl]-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 59640103
methane;N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-5-yl]methyl]butan-1-amine
CID 159953415
1-methoxy-N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-5-yl]methyl]butan-2-amine
CID 59640195
N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indole-6-carboxamide
CID 59640076
N-[3-(diethylamino)propyl]-2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indole-6-carboxamide;ethane
CID 142923601
N-[(2,5-dimethylphenyl)methyl]-N-methyl-1-phenylmethanamine
CID 10610052
2-methyl-7-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridine
CID 59640170
3-[[benzyl(methyl)amino]methyl]-4-methylaniline
CID 82129969
methane;(2R)-3-methyl-2-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-5-yl]methylamino]butan-1-ol
CID 161347892
N,N-dimethyl-1-(2-methyl-1H-indol-4-yl)methanamine
CID 89305808
3-N-methyl-4-[4-(methylaminomethyl)-1H-indol-2-yl]pyridine-2,3-diamine
CID 142923688
4-[[benzyl(methyl)amino]methyl]pyridin-2-amine
CID 62472016

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine?
The IUPAC name of N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine (CID 59640392) is N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine.
What is the SMILES notation for N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine?
The canonical SMILES for N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine is Cc1nc2nccc(-c3cc4c(CN(C)Cc5ccccc5)cccc4[nH]3)c2[nH]1.
What is the InChIKey of N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine?
The InChIKey is COXFOOHYNPTDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5/c1-16-26-23-19(11-12-25-24(23)27-16)22-13-20-18(9-6-10-21(20)28-22)15-29(2)14-17-7-4-3-5-8-17/h3-13,28H,14-15H2,1-2H3,(H,25,26,27).
What are the key properties of N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine?
N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine has a molecular weight of 381.48 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[2-(2-methyl-1H-imidazo[4,5-b]pyridin-7-yl)-1H-indol-4-yl]methyl]-1-phenylmethanamine is sourced from PubChem (CID 59640392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).