N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide

C17H19F2N3O — CID 109195715

IUPACN-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide
SMILESCC(C)CCNc1ccc(C(=O)Nc2c(F)cccc2F)nc1
InChIInChI=1S/C17H19F2N3O/c1-11(2)8-9-20-12-6-7-15(21-10-12)17(23)22-16-13(18)4-3-5-14(16)19/h3-7,10-11,20H,8-9H2,1-2H3,(H,22,23)
InChIKeyFSSLEZUVLMONEW-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.07
Rot. Bonds6

About N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide

N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide (PubChem CID 109195715) has the molecular formula C17H19F2N3O and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide
PubChem CID109195715
Molecular FormulaC17H19F2N3O
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC NameN-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide
SMILESCC(C)CCNc1ccc(C(=O)Nc2c(F)cccc2F)nc1
InChIInChI=1S/C17H19F2N3O/c1-11(2)8-9-20-12-6-7-15(21-10-12)17(23)22-16-13(18)4-3-5-14(16)19/h3-7,10-11,20H,8-9H2,1-2H3,(H,22,23)
InChIKeyFSSLEZUVLMONEW-UHFFFAOYSA-N
XLogP4.07
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide (CID 109195715) is N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide is CC(C)CCNc1ccc(C(=O)Nc2c(F)cccc2F)nc1.
What is the InChIKey of N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide?
The InChIKey is FSSLEZUVLMONEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F2N3O/c1-11(2)8-9-20-12-6-7-15(21-10-12)17(23)22-16-13(18)4-3-5-14(16)19/h3-7,10-11,20H,8-9H2,1-2H3,(H,22,23).
What are the key properties of N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide?
N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 4.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-5-(3-methylbutylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109195715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).