2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine

C10H8N4 — CID 67259918

IUPAC2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1c[nH]c(-c2nc3ncccc3[nH]2)c1
InChIInChI=1S/C10H8N4/c1-3-7(11-5-1)10-13-8-4-2-6-12-9(8)14-10/h1-6,11H,(H,12,13,14)
InChIKeyCNXZXZBDKJBQSR-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.95
Rot. Bonds1

About 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine

2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 67259918) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID67259918
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1c[nH]c(-c2nc3ncccc3[nH]2)c1
InChIInChI=1S/C10H8N4/c1-3-7(11-5-1)10-13-8-4-2-6-12-9(8)14-10/h1-6,11H,(H,12,13,14)
InChIKeyCNXZXZBDKJBQSR-UHFFFAOYSA-N
XLogP1.95
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine (CID 67259918) is 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine is c1c[nH]c(-c2nc3ncccc3[nH]2)c1.
What is the InChIKey of 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is CNXZXZBDKJBQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-3-7(11-5-1)10-13-8-4-2-6-12-9(8)14-10/h1-6,11H,(H,12,13,14).
What are the key properties of 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine?
2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 184.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrol-2-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 67259918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).