N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide

C20H19F6N3O — CID 175016988

IUPACN-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide
SMILES[H]/N=C(/c1cc(C(=O)N[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)ccn1)C(C)C
InChIInChI=1S/C20H19F6N3O/c1-10(2)17(27)16-8-12(4-5-28-16)18(30)29-11(3)13-6-14(19(21,22)23)9-15(7-13)20(24,25)26/h4-11,27H,1-3H3,(H,29,30)/b27-17+/t11-/m1/s1
InChIKeyQCUPVIPRKISPDK-UVWLZDIKSA-N
MW431.38 g/mol
LogP5.63
Rot. Bonds5

About N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide

N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide (PubChem CID 175016988) has the molecular formula C20H19F6N3O and a molecular weight of 431.38 g/mol. Its IUPAC name is N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide
PubChem CID175016988
Molecular FormulaC20H19F6N3O
Molecular Weight431.38 g/mol
Exact Mass431.14
IUPAC NameN-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide
SMILES[H]/N=C(/c1cc(C(=O)N[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)ccn1)C(C)C
InChIInChI=1S/C20H19F6N3O/c1-10(2)17(27)16-8-12(4-5-28-16)18(30)29-11(3)13-6-14(19(21,22)23)9-15(7-13)20(24,25)26/h4-11,27H,1-3H3,(H,29,30)/b27-17+/t11-/m1/s1
InChIKeyQCUPVIPRKISPDK-UVWLZDIKSA-N
XLogP5.63
TPSA65.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.38
LogP ≤ 55.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide?
The IUPAC name of N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide (CID 175016988) is N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide.
What is the SMILES notation for N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide?
The canonical SMILES for N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide is [H]/N=C(/c1cc(C(=O)N[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)ccn1)C(C)C.
What is the InChIKey of N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide?
The InChIKey is QCUPVIPRKISPDK-UVWLZDIKSA-N. The full InChI is InChI=1S/C20H19F6N3O/c1-10(2)17(27)16-8-12(4-5-28-16)18(30)29-11(3)13-6-14(19(21,22)23)9-15(7-13)20(24,25)26/h4-11,27H,1-3H3,(H,29,30)/b27-17+/t11-/m1/s1.
What are the key properties of N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide?
N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide has a molecular weight of 431.38 g/mol, XLogP of 5.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(2-methylpropanimidoyl)pyridine-4-carboxamide is sourced from PubChem (CID 175016988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).