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

C15H14N4O — CID 65485005

IUPAC2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine
SMILESCOc1ccc2[nH]c(C3Cc4ccccc4N3)nc2n1
InChIInChI=1S/C15H14N4O/c1-20-13-7-6-11-14(18-13)19-15(17-11)12-8-9-4-2-3-5-10(9)16-12/h2-7,12,16H,8H2,1H3,(H,17,18,19)
InChIKeyZRGFFYULBKWNAN-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.68
Rot. Bonds2

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

2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine (PubChem CID 65485005) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine
PubChem CID65485005
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine
SMILESCOc1ccc2[nH]c(C3Cc4ccccc4N3)nc2n1
InChIInChI=1S/C15H14N4O/c1-20-13-7-6-11-14(18-13)19-15(17-11)12-8-9-4-2-3-5-10(9)16-12/h2-7,12,16H,8H2,1H3,(H,17,18,19)
InChIKeyZRGFFYULBKWNAN-UHFFFAOYSA-N
XLogP2.68
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821353
5-methoxy-2-piperidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 65483260
5-methoxy-2-[2-(trifluoromethyl)cyclohexyl]-1H-imidazo[4,5-b]pyridine
CID 104622389
5-methoxy-2-(oxan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 65484248
5-ethoxy-2-pyrrolidin-2-yl-1H-imidazo[4,5-b]pyridine
CID 79815652
2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817103
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methyloxolan-3-amine
CID 66235780
2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-4-methylcyclopentane-1-carboxylic acid
CID 114391726
5-methoxy-2-(piperidin-4-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 79615004
5-methoxy-N-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
CID 141189251
2-(4-methylsulfanylphenyl)-2,3-dihydro-1H-indole
CID 4553676
4-ethyl-2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentane-1-carboxylic acid
CID 114512460

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine (CID 65485005) is 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine is COc1ccc2[nH]c(C3Cc4ccccc4N3)nc2n1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine?
The InChIKey is ZRGFFYULBKWNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-13-7-6-11-14(18-13)19-15(17-11)12-8-9-4-2-3-5-10(9)16-12/h2-7,12,16H,8H2,1H3,(H,17,18,19).
What are the key properties of 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine?
2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine has a molecular weight of 266.30 g/mol, XLogP of 2.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 65485005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).