N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide

C16H17N5O3 — CID 134493818

IUPACN-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide
SMILESCOCCNC(=O)Cn1c(=O)[nH]c2ncc(-c3cccnc3)cc21
InChIInChI=1S/C16H17N5O3/c1-24-6-5-18-14(22)10-21-13-7-12(11-3-2-4-17-8-11)9-19-15(13)20-16(21)23/h2-4,7-9H,5-6,10H2,1H3,(H,18,22)(H,19,20,23)
InChIKeyBCMCGVAVRLKYDJ-UHFFFAOYSA-N
MW327.34 g/mol
LogP0.55
Rot. Bonds6

About N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide

N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide (PubChem CID 134493818) has the molecular formula C16H17N5O3 and a molecular weight of 327.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide
PubChem CID134493818
Molecular FormulaC16H17N5O3
Molecular Weight327.34 g/mol
Exact Mass327.13
IUPAC NameN-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide
SMILESCOCCNC(=O)Cn1c(=O)[nH]c2ncc(-c3cccnc3)cc21
InChIInChI=1S/C16H17N5O3/c1-24-6-5-18-14(22)10-21-13-7-12(11-3-2-4-17-8-11)9-19-15(13)20-16(21)23/h2-4,7-9H,5-6,10H2,1H3,(H,18,22)(H,19,20,23)
InChIKeyBCMCGVAVRLKYDJ-UHFFFAOYSA-N
XLogP0.55
TPSA101.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide (CID 134493818) is N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide is COCCNC(=O)Cn1c(=O)[nH]c2ncc(-c3cccnc3)cc21.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
The InChIKey is BCMCGVAVRLKYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O3/c1-24-6-5-18-14(22)10-21-13-7-12(11-3-2-4-17-8-11)9-19-15(13)20-16(21)23/h2-4,7-9H,5-6,10H2,1H3,(H,18,22)(H,19,20,23).
What are the key properties of N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide has a molecular weight of 327.34 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide is sourced from PubChem (CID 134493818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).