2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile

C12H15F3N2O — CID 114489949

IUPAC2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile
SMILESCCC(C)(C#N)C(=O)N1CC=C(C(F)(F)F)CC1
InChIInChI=1S/C12H15F3N2O/c1-3-11(2,8-16)10(18)17-6-4-9(5-7-17)12(13,14)15/h4H,3,5-7H2,1-2H3
InChIKeyCVALDJTUWMFNPA-UHFFFAOYSA-N
MW260.26 g/mol
LogP2.65
Rot. Bonds2

About 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile

2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile (PubChem CID 114489949) has the molecular formula C12H15F3N2O and a molecular weight of 260.26 g/mol. Its IUPAC name is 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile.

Molecular Properties

Compound Name2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile
PubChem CID114489949
Molecular FormulaC12H15F3N2O
Molecular Weight260.26 g/mol
Exact Mass260.11
IUPAC Name2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile
SMILESCCC(C)(C#N)C(=O)N1CC=C(C(F)(F)F)CC1
InChIInChI=1S/C12H15F3N2O/c1-3-11(2,8-16)10(18)17-6-4-9(5-7-17)12(13,14)15/h4H,3,5-7H2,1-2H3
InChIKeyCVALDJTUWMFNPA-UHFFFAOYSA-N
XLogP2.65
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile?
The IUPAC name of 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile (CID 114489949) is 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile.
What is the SMILES notation for 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile?
The canonical SMILES for 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile is CCC(C)(C#N)C(=O)N1CC=C(C(F)(F)F)CC1.
What is the InChIKey of 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile?
The InChIKey is CVALDJTUWMFNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O/c1-3-11(2,8-16)10(18)17-6-4-9(5-7-17)12(13,14)15/h4H,3,5-7H2,1-2H3.
What are the key properties of 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile?
2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile has a molecular weight of 260.26 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]butanenitrile is sourced from PubChem (CID 114489949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).