2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine

C14H10N4 — CID 170256846

IUPAC2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cnc2[nH]c(-c3ccc4[nH]ccc4n3)cc2c1
InChIInChI=1S/C14H10N4/c1-2-9-8-13(18-14(9)16-6-1)11-4-3-10-12(17-11)5-7-15-10/h1-8,15H,(H,16,18)
InChIKeyNFZMELNRPCRLEA-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.11
Rot. Bonds1

About 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine

2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 170256846) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID170256846
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESc1cnc2[nH]c(-c3ccc4[nH]ccc4n3)cc2c1
InChIInChI=1S/C14H10N4/c1-2-9-8-13(18-14(9)16-6-1)11-4-3-10-12(17-11)5-7-15-10/h1-8,15H,(H,16,18)
InChIKeyNFZMELNRPCRLEA-UHFFFAOYSA-N
XLogP3.11
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-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-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 69186852
CID 87410618
CID 87410618
3,4-bis(1H-pyrrolo[2,3-b]pyridin-2-yl)pyrrole-2,5-dione
CID 67082315
5-pyrrolo[1,2-b]pyridazin-6-yl-1H-pyrrolo[3,2-b]pyridine
CID 154978848
1H-pyrrolo[3,2-g]quinoline;dihydrobromide
CID 67935451
6-(1H-pyrrolo[2,3-b]pyridin-2-yl)-2-thieno[2,3-b]pyridin-5-ylfuro[2,3-b]pyridine
CID 130312245
methylphosphane;1H-pyrrolo[3,2-b]pyridine
CID 142512475
3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137038412
2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine
CID 134350502
piperazine;1H-pyrrolo[3,2-b]pyridine
CID 172691515
methanethiol;1H-pyrrolo[2,3-b]pyridine
CID 145094604
2-chloro-1H-pyrrolo[2,3-b]pyridine;quinoline
CID 174899050

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine (CID 170256846) is 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine is c1cnc2[nH]c(-c3ccc4[nH]ccc4n3)cc2c1.
What is the InChIKey of 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is NFZMELNRPCRLEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-2-9-8-13(18-14(9)16-6-1)11-4-3-10-12(17-11)5-7-15-10/h1-8,15H,(H,16,18).
What are the key properties of 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine?
2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 234.26 g/mol, XLogP of 3.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrolo[3,2-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 170256846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).