1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine

C24H15N9 — CID 91245339

IUPAC1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine
SMILESc1cnc2c(c1)ccn2-c1nc(-n2ccc3cccnc32)nc(-n2ccc3cccnc32)n1
InChIInChI=1S/C24H15N9/c1-4-16-7-13-31(19(16)25-10-1)22-28-23(32-14-8-17-5-2-11-26-20(17)32)30-24(29-22)33-15-9-18-6-3-12-27-21(18)33/h1-15H
InChIKeyFIEMZJGCGIRBJW-UHFFFAOYSA-N
MW429.45 g/mol
LogP3.89
Rot. Bonds3

About 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine

1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine (PubChem CID 91245339) has the molecular formula C24H15N9 and a molecular weight of 429.45 g/mol. Its IUPAC name is 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine
PubChem CID91245339
Molecular FormulaC24H15N9
Molecular Weight429.45 g/mol
Exact Mass429.15
IUPAC Name1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine
SMILESc1cnc2c(c1)ccn2-c1nc(-n2ccc3cccnc32)nc(-n2ccc3cccnc32)n1
InChIInChI=1S/C24H15N9/c1-4-16-7-13-31(19(16)25-10-1)22-28-23(32-14-8-17-5-2-11-26-20(17)32)30-24(29-22)33-15-9-18-6-3-12-27-21(18)33/h1-15H
InChIKeyFIEMZJGCGIRBJW-UHFFFAOYSA-N
XLogP3.89
TPSA92.13 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.45
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine 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

2,4,6-Tris(4-pyridyl)-1,3,5-triazine
CID 317666
N-[5-[(4-propan-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]-4-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 166629499
N-[5-[(4-ethylpiperazin-1-yl)methyl]-2-pyridinyl]-4-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 166632790
N-methyl-7-azaindole
CID 583068
7-Benzyl-2-chloro-4-(4-piperidin-1-ylpiperidin-1-yl)pyrrolo[2,3-d]pyrimidine
CID 145985703
2-Chloro-7-[(4-fluorophenyl)methyl]-4-(4-piperidin-1-ylpiperidin-1-yl)pyrrolo[2,3-d]pyrimidine
CID 155538173
7-[(4-Fluorophenyl)methyl]-4-(4-piperidin-1-ylpiperidin-1-yl)pyrrolo[2,3-d]pyrimidine
CID 155544052
(8aR)-2-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 155560416
4-[[4-(4-Piperidin-1-ylpiperidin-1-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methyl]benzonitrile
CID 155563295
1-[4-(4-Benzhydrylpiperazin-1-yl)butyl]pyrrolo[2,3-b]pyridine
CID 168291337
3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-1H-pyrrolo[2,3-b]pyridine
CID 12037446
8-cyclopentyl-N-[5-(1,8-diazaspiro[4.5]decan-8-yl)-2-pyridinyl]-4,6,8,11-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
CID 58299686

Frequently Asked Questions

What is the IUPAC name of 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine?
The IUPAC name of 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine (CID 91245339) is 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine is c1cnc2c(c1)ccn2-c1nc(-n2ccc3cccnc32)nc(-n2ccc3cccnc32)n1.
What is the InChIKey of 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine?
The InChIKey is FIEMZJGCGIRBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N9/c1-4-16-7-13-31(19(16)25-10-1)22-28-23(32-14-8-17-5-2-11-26-20(17)32)30-24(29-22)33-15-9-18-6-3-12-27-21(18)33/h1-15H.
What are the key properties of 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine?
1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine has a molecular weight of 429.45 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4,6-bis(pyrrolo[2,3-b]pyridin-1-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 91245339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).