5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine

C14H13N3O — CID 81137537

IUPAC5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc2[nH]c(COc3ccccc3)nc2n1
InChIInChI=1S/C14H13N3O/c1-10-7-8-12-14(15-10)17-13(16-12)9-18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,16,17)
InChIKeyLGTUSVCRSRINNA-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.85
Rot. Bonds3

About 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine

5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 81137537) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID81137537
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc2[nH]c(COc3ccccc3)nc2n1
InChIInChI=1S/C14H13N3O/c1-10-7-8-12-14(15-10)17-13(16-12)9-18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,16,17)
InChIKeyLGTUSVCRSRINNA-UHFFFAOYSA-N
XLogP2.85
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-(phenoxymethyl)-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

5,6-dichloro-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine
CID 103977363
2-(2-methoxy-2-methylpropyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 103020933
4,6-dimethyl-2-(phenoxymethyl)-1H-benzimidazole
CID 82947655
N,N-dimethyl-2-(2-phenoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817092
2-(3-methoxypropyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137539
2-[(4-aminophenoxy)methyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821122
4-[(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)methoxy]aniline
CID 79826712
5,6-difluoro-2-(phenoxymethyl)-1H-benzimidazole
CID 55025178
2-amino-6-(phenoxymethyl)-1H-1,3,5-triazine-4-thione
CID 83241217
5-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentanoic acid
CID 81137605
6-(phenoxymethyl)-5H-[1,3]dioxolo[4,5-f]benzimidazole
CID 39158501
N-ethyl-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-2-amine
CID 81137434

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine (CID 81137537) is 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine is Cc1ccc2[nH]c(COc3ccccc3)nc2n1.
What is the InChIKey of 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is LGTUSVCRSRINNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-7-8-12-14(15-10)17-13(16-12)9-18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,16,17).
What are the key properties of 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine?
5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 239.28 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(phenoxymethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 81137537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).