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

C14H10N4 — CID 134350502

IUPAC2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine
SMILESc1cnc2cc(-c3cnc4[nH]ccc4c3)[nH]c2c1
InChIInChI=1S/C14H10N4/c1-2-11-13(15-4-1)7-12(18-11)10-6-9-3-5-16-14(9)17-8-10/h1-8,18H,(H,16,17)
InChIKeyHIUDAPHVTAJDOE-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.11
Rot. Bonds1

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

2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine (PubChem CID 134350502) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine.

Molecular Properties

Compound Name2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine
PubChem CID134350502
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine
SMILESc1cnc2cc(-c3cnc4[nH]ccc4c3)[nH]c2c1
InChIInChI=1S/C14H10N4/c1-2-11-13(15-4-1)7-12(18-11)10-6-9-3-5-16-14(9)17-8-10/h1-8,18H,(H,16,17)
InChIKeyHIUDAPHVTAJDOE-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

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Related Compounds

2-(4-methylphenyl)-1H-pyrrolo[3,2-b]pyridine
CID 84676205
6-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinoxaline
CID 141301480
3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[2,3-b]pyridine
CID 123600339
2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
5-(4-pyrimidin-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 141408563
4-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3-dihydrobenzimidazol-2-one
CID 146146742
6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 142707108
N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine
CID 58087251
5-(2-methylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine
CID 140781014
5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 167864996
2-(1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine
CID 69186852
1H-pyrrolo[3,2-g]quinoline;dihydrobromide
CID 67935451

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine?
The IUPAC name of 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine (CID 134350502) is 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine.
What is the SMILES notation for 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine?
The canonical SMILES for 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine is c1cnc2cc(-c3cnc4[nH]ccc4c3)[nH]c2c1.
What is the InChIKey of 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine?
The InChIKey is HIUDAPHVTAJDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-2-11-13(15-4-1)7-12(18-11)10-6-9-3-5-16-14(9)17-8-10/h1-8,18H,(H,16,17).
What are the key properties of 2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine?
2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-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[2,3-b]pyridin-5-yl)-1H-pyrrolo[3,2-b]pyridine is sourced from PubChem (CID 134350502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).