1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine

C19H13N5 — CID 91435017

IUPAC1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine
SMILESc1cc(-n2ccc3cccnc32)nc(-n2ccc3cccnc32)c1
InChIInChI=1S/C19H13N5/c1-6-16(23-12-8-14-4-2-10-20-18(14)23)22-17(7-1)24-13-9-15-5-3-11-21-19(15)24/h1-13H
InChIKeyREWWDTWNVMPNEK-UHFFFAOYSA-N
MW311.35 g/mol
LogP3.76
Rot. Bonds2

About 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine

1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine (PubChem CID 91435017) has the molecular formula C19H13N5 and a molecular weight of 311.35 g/mol. Its IUPAC name is 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine
PubChem CID91435017
Molecular FormulaC19H13N5
Molecular Weight311.35 g/mol
Exact Mass311.12
IUPAC Name1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine
SMILESc1cc(-n2ccc3cccnc32)nc(-n2ccc3cccnc32)c1
InChIInChI=1S/C19H13N5/c1-6-16(23-12-8-14-4-2-10-20-18(14)23)22-17(7-1)24-13-9-15-5-3-11-21-19(15)24/h1-13H
InChIKeyREWWDTWNVMPNEK-UHFFFAOYSA-N
XLogP3.76
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-[3-(2,2-Difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine
CID 135233366
1,2-Bis(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethane
CID 327606
Cgp-62464
CID 354471
7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine
CID 5329340
Imidazopyridine 10b
CID 5329341
N-[4-(4-methylpiperazin-1-yl)phenyl]-7-(pyridin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 23646631
6-(4-Benzylpiperazino)pyrido(3,2-e)pyrrolo(1,2-a)pyrazine
CID 9841032
5,8-Dimethyl-2-(2-pyridin-2-ylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
CID 71153264
Deoxyvariolin B
CID 9860424
2,4,6-Tris(4-pyridyl)-1,3,5-triazine
CID 317666
4-[6-(Pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]pyridine
CID 5329454
N-[3-(4-methylpiperazin-1-yl)phenyl]-7-(pyridin-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 23646642

Frequently Asked Questions

What is the IUPAC name of 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine?
The IUPAC name of 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine (CID 91435017) is 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine is c1cc(-n2ccc3cccnc32)nc(-n2ccc3cccnc32)c1.
What is the InChIKey of 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine?
The InChIKey is REWWDTWNVMPNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5/c1-6-16(23-12-8-14-4-2-10-20-18(14)23)22-17(7-1)24-13-9-15-5-3-11-21-19(15)24/h1-13H.
What are the key properties of 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine?
1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine has a molecular weight of 311.35 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-pyrrolo[2,3-b]pyridin-1-yl-2-pyridinyl)pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 91435017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).