1H-imidazo[4,5-b]pyridine;1H-indole

C14H12N4 — CID 68595102

IUPAC1H-imidazo[4,5-b]pyridine;1H-indole
SMILESc1ccc2[nH]ccc2c1.c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H7N.C6H5N3/c1-2-4-8-7(3-1)5-6-9-8;1-2-5-6(7-3-1)9-4-8-5/h1-6,9H;1-4H,(H,7,8,9)
InChIKeyBWTUQFMBQOSAPI-UHFFFAOYSA-N
MW236.28 g/mol
LogP3.13
Rot. Bonds

About 1H-imidazo[4,5-b]pyridine;1H-indole

1H-imidazo[4,5-b]pyridine;1H-indole (PubChem CID 68595102) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 1H-imidazo[4,5-b]pyridine;1H-indole.

Molecular Properties

Compound Name1H-imidazo[4,5-b]pyridine;1H-indole
PubChem CID68595102
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name1H-imidazo[4,5-b]pyridine;1H-indole
SMILESc1ccc2[nH]ccc2c1.c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H7N.C6H5N3/c1-2-4-8-7(3-1)5-6-9-8;1-2-5-6(7-3-1)9-4-8-5/h1-6,9H;1-4H,(H,7,8,9)
InChIKeyBWTUQFMBQOSAPI-UHFFFAOYSA-N
XLogP3.13
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-imidazo[4,5-b]pyridine;1H-indole?
The IUPAC name of 1H-imidazo[4,5-b]pyridine;1H-indole (CID 68595102) is 1H-imidazo[4,5-b]pyridine;1H-indole.
What is the SMILES notation for 1H-imidazo[4,5-b]pyridine;1H-indole?
The canonical SMILES for 1H-imidazo[4,5-b]pyridine;1H-indole is c1ccc2[nH]ccc2c1.c1cnc2nc[nH]c2c1.
What is the InChIKey of 1H-imidazo[4,5-b]pyridine;1H-indole?
The InChIKey is BWTUQFMBQOSAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N.C6H5N3/c1-2-4-8-7(3-1)5-6-9-8;1-2-5-6(7-3-1)9-4-8-5/h1-6,9H;1-4H,(H,7,8,9).
What are the key properties of 1H-imidazo[4,5-b]pyridine;1H-indole?
1H-imidazo[4,5-b]pyridine;1H-indole has a molecular weight of 236.28 g/mol, XLogP of 3.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazo[4,5-b]pyridine;1H-indole is sourced from PubChem (CID 68595102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).