7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine

C19H28N6OSi — CID 140943272

IUPAC7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine
SMILESCn1ccc(Nc2cc(C3CC3)c3ncn(COCC[Si](C)(C)C)c3n2)n1
InChIInChI=1S/C19H28N6OSi/c1-24-8-7-16(23-24)21-17-11-15(14-5-6-14)18-19(22-17)25(12-20-18)13-26-9-10-27(2,3)4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,21,22,23)
InChIKeyJJKBGJIIDKSRKS-UHFFFAOYSA-N
MW384.56 g/mol
LogP4.10
Rot. Bonds8

About 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine

7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine (PubChem CID 140943272) has the molecular formula C19H28N6OSi and a molecular weight of 384.56 g/mol. Its IUPAC name is 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine
PubChem CID140943272
Molecular FormulaC19H28N6OSi
Molecular Weight384.56 g/mol
Exact Mass384.21
IUPAC Name7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine
SMILESCn1ccc(Nc2cc(C3CC3)c3ncn(COCC[Si](C)(C)C)c3n2)n1
InChIInChI=1S/C19H28N6OSi/c1-24-8-7-16(23-24)21-17-11-15(14-5-6-14)18-19(22-17)25(12-20-18)13-26-9-10-27(2,3)4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,21,22,23)
InChIKeyJJKBGJIIDKSRKS-UHFFFAOYSA-N
XLogP4.10
TPSA69.79 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.56
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine 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 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine (CID 140943272) is 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine is Cn1ccc(Nc2cc(C3CC3)c3ncn(COCC[Si](C)(C)C)c3n2)n1.
What is the InChIKey of 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine?
The InChIKey is JJKBGJIIDKSRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N6OSi/c1-24-8-7-16(23-24)21-17-11-15(14-5-6-14)18-19(22-17)25(12-20-18)13-26-9-10-27(2,3)4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,21,22,23).
What are the key properties of 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine?
7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine has a molecular weight of 384.56 g/mol, XLogP of 4.10, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-N-(1-methylpyrazol-3-yl)-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 140943272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).