4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine

C19H25NSi — CID 140728004

IUPAC4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine
SMILESCC(C)Cc1cc(-c2ccccc2)ncc1[Si]1(C)CCC1
InChIInChI=1S/C19H25NSi/c1-15(2)12-17-13-18(16-8-5-4-6-9-16)20-14-19(17)21(3)10-7-11-21/h4-6,8-9,13-15H,7,10-12H2,1-3H3
InChIKeyHQQSZKPLDZRLDR-UHFFFAOYSA-N
MW295.50 g/mol
LogP4.64
Rot. Bonds4

About 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine

4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine (PubChem CID 140728004) has the molecular formula C19H25NSi and a molecular weight of 295.50 g/mol. Its IUPAC name is 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine.

Molecular Properties

Compound Name4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine
PubChem CID140728004
Molecular FormulaC19H25NSi
Molecular Weight295.50 g/mol
Exact Mass295.18
IUPAC Name4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine
SMILESCC(C)Cc1cc(-c2ccccc2)ncc1[Si]1(C)CCC1
InChIInChI=1S/C19H25NSi/c1-15(2)12-17-13-18(16-8-5-4-6-9-16)20-14-19(17)21(3)10-7-11-21/h4-6,8-9,13-15H,7,10-12H2,1-3H3
InChIKeyHQQSZKPLDZRLDR-UHFFFAOYSA-N
XLogP4.64
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.50
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine 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

dimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]-phenylsilane
CID 140720405
CID 140765379
CID 140765379
deuterio-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]-bis(trideuteriomethyl)silane
CID 159672658
7-(2-methylpropyl)-3-phenylisoquinoline
CID 170528428
tetrakis(iridium);4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-(4-phenylbenzene-6-id-1-yl)pyridine;tris(5-(1-methylsiletan-1-yl)-2-phenylpyridine);3-phenyl-5,6,7,8-tetrahydroisoquinoline;trimethyl-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane;trimethyl-[4-(2-methylpropyl)-6-(4-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane
CID 158615833
[6-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
CID 140719758
N-[4-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]phenyl]-1-[1,3,5-trimethyl-3,5-bis[[4-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]phenyl]iminomethyl]cyclohexyl]methanimine
CID 153438866
4-benzyl-5-methyl-2-phenylpyridine
CID 162707148
[6-(3-carbazol-9-ylphenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
CID 139035258
5-benzyl-4-methyl-2-phenylpyridine
CID 162710232
[6-(2-fluorophenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
CID 154591931
iridium;methane;trimethyl-[4-(2-methylpropyl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;trimethyl-[4-(2-methylpropyl)-6-(3-phenylphenyl)-3-pyridinyl]silane
CID 158744529

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine?
The IUPAC name of 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine (CID 140728004) is 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine.
What is the SMILES notation for 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine?
The canonical SMILES for 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine is CC(C)Cc1cc(-c2ccccc2)ncc1[Si]1(C)CCC1.
What is the InChIKey of 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine?
The InChIKey is HQQSZKPLDZRLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NSi/c1-15(2)12-17-13-18(16-8-5-4-6-9-16)20-14-19(17)21(3)10-7-11-21/h4-6,8-9,13-15H,7,10-12H2,1-3H3.
What are the key properties of 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine?
4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine has a molecular weight of 295.50 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropyl)-5-(1-methylsiletan-1-yl)-2-phenylpyridine is sourced from PubChem (CID 140728004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).