2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine

C14H12N4 — CID 80565143

IUPAC2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccc2c(c1)NCC2c1nc2ncccc2[nH]1
InChIInChI=1S/C14H12N4/c1-2-5-11-9(4-1)10(8-16-11)13-17-12-6-3-7-15-14(12)18-13/h1-7,10,16H,8H2,(H,15,17,18)
InChIKeyWGZASUKWFWDGMQ-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.52
Rot. Bonds1

About 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine

2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 80565143) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID80565143
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccc2c(c1)NCC2c1nc2ncccc2[nH]1
InChIInChI=1S/C14H12N4/c1-2-5-11-9(4-1)10(8-16-11)13-17-12-6-3-7-15-14(12)18-13/h1-7,10,16H,8H2,(H,15,17,18)
InChIKeyWGZASUKWFWDGMQ-UHFFFAOYSA-N
XLogP2.52
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1H-imidazo[4,5-b]pyridine
CID 66394584
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CID 62719628
2-(1-propan-2-ylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridine
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CID 106902586
2-[2-(trifluoromethyl)cyclohexyl]-1H-imidazo[4,5-b]pyridine
CID 104622377
3-(3-cyclopentyl-1H-1,2,4-triazol-5-yl)-2,3-dihydro-1H-indole
CID 80566356
2-(2-methylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
CID 106742806
2-(1-benzylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
CID 141272197
8-(1,2,3,4-tetrahydroquinolin-4-yl)-7H-purin-6-amine
CID 114608057
2-(1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid
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CID 59368109
CID 59368109

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine (CID 80565143) is 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine is c1ccc2c(c1)NCC2c1nc2ncccc2[nH]1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is WGZASUKWFWDGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-2-5-11-9(4-1)10(8-16-11)13-17-12-6-3-7-15-14(12)18-13/h1-7,10,16H,8H2,(H,15,17,18).
What are the key properties of 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine?
2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 236.28 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-3-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 80565143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).