6-prop-1-enyl-1H-imidazo[4,5-b]pyridine

C9H9N3 — CID 123869797

IUPAC6-prop-1-enyl-1H-imidazo[4,5-b]pyridine
SMILESCC=Cc1cnc2nc[nH]c2c1
InChIInChI=1S/C9H9N3/c1-2-3-7-4-8-9(10-5-7)12-6-11-8/h2-6H,1H3,(H,10,11,12)
InChIKeyANQWOFWHFSXSKS-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.99
Rot. Bonds1

About 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine

6-prop-1-enyl-1H-imidazo[4,5-b]pyridine (PubChem CID 123869797) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-prop-1-enyl-1H-imidazo[4,5-b]pyridine
PubChem CID123869797
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name6-prop-1-enyl-1H-imidazo[4,5-b]pyridine
SMILESCC=Cc1cnc2nc[nH]c2c1
InChIInChI=1S/C9H9N3/c1-2-3-7-4-8-9(10-5-7)12-6-11-8/h2-6H,1H3,(H,10,11,12)
InChIKeyANQWOFWHFSXSKS-UHFFFAOYSA-N
XLogP1.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine (CID 123869797) is 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine is CC=Cc1cnc2nc[nH]c2c1.
What is the InChIKey of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is ANQWOFWHFSXSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-2-3-7-4-8-9(10-5-7)12-6-11-8/h2-6H,1H3,(H,10,11,12).
What are the key properties of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
6-prop-1-enyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 159.19 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 123869797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).