N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine

C15H20N2Si — CID 148578003

IUPACN-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine
SMILESCc1cccc(Nc2ccc([Si](C)(C)C)cn2)c1
InChIInChI=1S/C15H20N2Si/c1-12-6-5-7-13(10-12)17-15-9-8-14(11-16-15)18(2,3)4/h5-11H,1-4H3,(H,16,17)
InChIKeyMYEFUYWWNZIMRM-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.68
Rot. Bonds3

About N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine

N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine (PubChem CID 148578003) has the molecular formula C15H20N2Si and a molecular weight of 256.43 g/mol. Its IUPAC name is N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine
PubChem CID148578003
Molecular FormulaC15H20N2Si
Molecular Weight256.43 g/mol
Exact Mass256.14
IUPAC NameN-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine
SMILESCc1cccc(Nc2ccc([Si](C)(C)C)cn2)c1
InChIInChI=1S/C15H20N2Si/c1-12-6-5-7-13(10-12)17-15-9-8-14(11-16-15)18(2,3)4/h5-11H,1-4H3,(H,16,17)
InChIKeyMYEFUYWWNZIMRM-UHFFFAOYSA-N
XLogP3.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methylphenyl)pyridin-2-amine
CID 12695761
5-(2-aminocyclopropyl)-N-(3-methylphenyl)pyridin-2-amine;hydrochloride
CID 66980467
2-methyl-N-[6-(3-methylanilino)-3-pyridinyl]propanamide
CID 113016197
N-[6-(3-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016273
N-[6-(3-methylanilino)-3-pyridinyl]-3-oxobutanamide
CID 110179055
2,4,6-trimethyl-N-[6-(3-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016284
N-[6-(3-methylanilino)-3-pyridinyl]butanamide
CID 113016196
6-(3-acetamidoanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109162236
trimethyl-[6-(3-methylphenyl)-3-pyridinyl]silane
CID 166573501
2-ethyl-N-[6-(3-methylanilino)-3-pyridinyl]butanamide
CID 113016204
2-methyl-N-[6-(3-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016312
4-fluoro-N-[6-(3-methylanilino)-3-pyridinyl]benzenesulfonamide
CID 113016275

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine?
The IUPAC name of N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine (CID 148578003) is N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine.
What is the SMILES notation for N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine?
The canonical SMILES for N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine is Cc1cccc(Nc2ccc([Si](C)(C)C)cn2)c1.
What is the InChIKey of N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine?
The InChIKey is MYEFUYWWNZIMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2Si/c1-12-6-5-7-13(10-12)17-15-9-8-14(11-16-15)18(2,3)4/h5-11H,1-4H3,(H,16,17).
What are the key properties of N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine?
N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine has a molecular weight of 256.43 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-5-trimethylsilylpyridin-2-amine is sourced from PubChem (CID 148578003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).