N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide

C11H18N2O2Si — CID 11064466

IUPACN-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide
SMILESC[Si](C)(C)OCCNC(=O)c1ccncc1
InChIInChI=1S/C11H18N2O2Si/c1-16(2,3)15-9-8-13-11(14)10-4-6-12-7-5-10/h4-7H,8-9H2,1-3H3,(H,13,14)
InChIKeyYLPPUXSLKNWAFN-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.66
Rot. Bonds5

About N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide

N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide (PubChem CID 11064466) has the molecular formula C11H18N2O2Si and a molecular weight of 238.36 g/mol. Its IUPAC name is N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide
PubChem CID11064466
Molecular FormulaC11H18N2O2Si
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide
SMILESC[Si](C)(C)OCCNC(=O)c1ccncc1
InChIInChI=1S/C11H18N2O2Si/c1-16(2,3)15-9-8-13-11(14)10-4-6-12-7-5-10/h4-7H,8-9H2,1-3H3,(H,13,14)
InChIKeyYLPPUXSLKNWAFN-UHFFFAOYSA-N
XLogP1.66
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide 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

N-[2-(4-methoxyphenoxy)ethyl]pyridine-4-carboxamide
CID 27173434
N-butylpyridine-4-carboxamide
CID 5030535
1-N-(2-methoxyethyl)-4-N-(pyridin-4-ylmethyl)benzene-1,4-dicarboxamide
CID 109045098
2-benzamidoethyl pyridine-4-carboxylate
CID 2174536
N-pentylpyridine-4-carboxamide
CID 2307296
N-(3,3-dimethylbutyl)pyridine-4-carboxamide
CID 68891384
3-(pyridine-4-carbonylamino)propyl hydrogen carbonate
CID 130453907
N-(4-aminooxybutyl)pyridine-4-carboxamide
CID 139932357
N-hexylpyridine-4-carboxamide
CID 3423732
N-[(3R)-3-hydroxy-4,4-dimethylpentyl]pyridine-4-carboxamide
CID 95740949
N-[2-[(4-ethoxybenzoyl)amino]ethyl]pyridine-4-carboxamide
CID 108540562
methyl 6-(pyridine-4-carbonylamino)hexanoate
CID 39070425

Frequently Asked Questions

What is the IUPAC name of N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide?
The IUPAC name of N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide (CID 11064466) is N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide?
The canonical SMILES for N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide is C[Si](C)(C)OCCNC(=O)c1ccncc1.
What is the InChIKey of N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide?
The InChIKey is YLPPUXSLKNWAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2Si/c1-16(2,3)15-9-8-13-11(14)10-4-6-12-7-5-10/h4-7H,8-9H2,1-3H3,(H,13,14).
What are the key properties of N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide?
N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide has a molecular weight of 238.36 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-trimethylsilyloxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 11064466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).