1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one

C16H19ClN4O2Si — CID 177336329

IUPAC1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one
SMILESC[Si](C)(C)CCOc1nccc2c1[nH]c(=O)n2-c1ccc(Cl)nc1
InChIInChI=1S/C16H19ClN4O2Si/c1-24(2,3)9-8-23-15-14-12(6-7-18-15)21(16(22)20-14)11-4-5-13(17)19-10-11/h4-7,10H,8-9H2,1-3H3,(H,20,22)
InChIKeyNBXPDLVVWBZCKA-UHFFFAOYSA-N
MW362.89 g/mol
LogP3.48
Rot. Bonds5

About 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one

1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one (PubChem CID 177336329) has the molecular formula C16H19ClN4O2Si and a molecular weight of 362.89 g/mol. Its IUPAC name is 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one
PubChem CID177336329
Molecular FormulaC16H19ClN4O2Si
Molecular Weight362.89 g/mol
Exact Mass362.10
IUPAC Name1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one
SMILESC[Si](C)(C)CCOc1nccc2c1[nH]c(=O)n2-c1ccc(Cl)nc1
InChIInChI=1S/C16H19ClN4O2Si/c1-24(2,3)9-8-23-15-14-12(6-7-18-15)21(16(22)20-14)11-4-5-13(17)19-10-11/h4-7,10H,8-9H2,1-3H3,(H,20,22)
InChIKeyNBXPDLVVWBZCKA-UHFFFAOYSA-N
XLogP3.48
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.89
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one 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 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one (CID 177336329) is 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one is C[Si](C)(C)CCOc1nccc2c1[nH]c(=O)n2-c1ccc(Cl)nc1.
What is the InChIKey of 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one?
The InChIKey is NBXPDLVVWBZCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN4O2Si/c1-24(2,3)9-8-23-15-14-12(6-7-18-15)21(16(22)20-14)11-4-5-13(17)19-10-11/h4-7,10H,8-9H2,1-3H3,(H,20,22).
What are the key properties of 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one?
1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one has a molecular weight of 362.89 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-3-pyridinyl)-4-(2-trimethylsilylethoxy)-3H-imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 177336329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).