2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine

C14H15N — CID 164805039

IUPAC2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine
SMILES[2H]C([2H])([2H])c1ccc(-c2cc(C)cc(C)c2)nc1
InChIInChI=1S/C14H15N/c1-10-4-5-14(15-9-10)13-7-11(2)6-12(3)8-13/h4-9H,1-3H3/i1D3
InChIKeyNHNFKPNWSLRMEP-FIBGUPNXSA-N
MW200.30 g/mol
LogP3.67
Rot. Bonds2

About 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine

2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine (PubChem CID 164805039) has the molecular formula C14H15N and a molecular weight of 200.30 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine
PubChem CID164805039
Molecular FormulaC14H15N
Molecular Weight200.30 g/mol
Exact Mass200.14
IUPAC Name2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine
SMILES[2H]C([2H])([2H])c1ccc(-c2cc(C)cc(C)c2)nc1
InChIInChI=1S/C14H15N/c1-10-4-5-14(15-9-10)13-7-11(2)6-12(3)8-13/h4-9H,1-3H3/i1D3
InChIKeyNHNFKPNWSLRMEP-FIBGUPNXSA-N
XLogP3.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
5-methyl-2-[4-(trideuteriomethyl)phenyl]pyridine
CID 157240275
2-(3,5-difluorophenyl)-5-(trideuteriomethyl)pyridine
CID 168822983
2-(3-fluoro-5-methylphenyl)-5-methylpyridine
CID 147408011
5-(trideuteriomethyl)-2-[3-[2-(trideuteriomethyl)phenyl]phenyl]pyridine
CID 166502915
trimethyl-[3-[5-(trideuteriomethyl)-2-pyridinyl]phenyl]germane
CID 168743695
2-[3,4-bis(trifluoromethyl)phenyl]-5-(trideuteriomethyl)pyridine
CID 168823065
5-methyl-2-(3,4,5-trifluorophenyl)pyridine
CID 168823076
ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469
5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
CID 171470506
5-tert-butyl-2-[4-(trideuteriomethyl)phenyl]pyridine
CID 157182456
2-(3-dibenzofuran-2-yl-4-methylphenyl)-5-(trideuteriomethyl)pyridine
CID 157495373

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine?
The IUPAC name of 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine (CID 164805039) is 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine?
The canonical SMILES for 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine is [2H]C([2H])([2H])c1ccc(-c2cc(C)cc(C)c2)nc1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine?
The InChIKey is NHNFKPNWSLRMEP-FIBGUPNXSA-N. The full InChI is InChI=1S/C14H15N/c1-10-4-5-14(15-9-10)13-7-11(2)6-12(3)8-13/h4-9H,1-3H3/i1D3.
What are the key properties of 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine?
2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine has a molecular weight of 200.30 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-5-(trideuteriomethyl)pyridine is sourced from PubChem (CID 164805039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).