1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine

C14H13N3O — CID 141009277

IUPAC1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine
SMILESCCOn1c(-c2ccncc2)cc2cccnc21
InChIInChI=1S/C14H13N3O/c1-2-18-17-13(11-5-8-15-9-6-11)10-12-4-3-7-16-14(12)17/h3-10H,2H2,1H3
InChIKeyWMBIRDZOIWBXKZ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.55
Rot. Bonds3

About 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine

1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine (PubChem CID 141009277) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine
PubChem CID141009277
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine
SMILESCCOn1c(-c2ccncc2)cc2cccnc21
InChIInChI=1S/C14H13N3O/c1-2-18-17-13(11-5-8-15-9-6-11)10-12-4-3-7-16-14(12)17/h3-10H,2H2,1H3
InChIKeyWMBIRDZOIWBXKZ-UHFFFAOYSA-N
XLogP2.55
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-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

1-methylpyrrolo[2,3-b]pyridine;propane
CID 144881648
1-[(3S)-3-methylpiperidin-1-yl]-3-(2-pyridin-4-ylpyrrolo[2,3-b]pyridin-1-yl)propan-1-one
CID 92584001
N-(1-pyridin-4-ylethyl)-2-(2-thiophen-2-ylpyrrolo[2,3-b]pyridin-1-yl)acetamide
CID 46962969
N-ethylpyrrolo[2,3-b]pyridin-1-amine
CID 10419482
trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane
CID 153406221
1-ethoxyimidazole;quinoline;hydrochloride
CID 174743695
methane;1-methylpyrrolo[2,3-b]pyridine
CID 142434166
1-pyridin-3-yloxy-1,8-naphthyridin-2-one
CID 130302527
propan-2-yl 2-[2-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-1-yl]acetate
CID 46962960
2-methyl-1-oxidopyrrolo[2,3-b]pyridine
CID 142719673
methyl-tris(pyrrolo[2,3-b]pyridin-1-yl)silane
CID 139110626
1-(2,2,2-trifluoroethoxy)pyrrolo[2,3-b]pyridine-2-carboxamide
CID 152717416

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine?
The IUPAC name of 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine (CID 141009277) is 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine.
What is the SMILES notation for 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine?
The canonical SMILES for 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine is CCOn1c(-c2ccncc2)cc2cccnc21.
What is the InChIKey of 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine?
The InChIKey is WMBIRDZOIWBXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-2-18-17-13(11-5-8-15-9-6-11)10-12-4-3-7-16-14(12)17/h3-10H,2H2,1H3.
What are the key properties of 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine?
1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine has a molecular weight of 239.28 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine is sourced from PubChem (CID 141009277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).