2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide

C19H18F3N3O — CID 146420182

IUPAC2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide
SMILESCN1CCC(=C(F)c2cccc(NC(=O)c3ccc(F)cc3F)n2)CC1
InChIInChI=1S/C19H18F3N3O/c1-25-9-7-12(8-10-25)18(22)16-3-2-4-17(23-16)24-19(26)14-6-5-13(20)11-15(14)21/h2-6,11H,7-10H2,1H3,(H,23,24,26)
InChIKeyMHGKBBQGVRMHIQ-UHFFFAOYSA-N
MW361.37 g/mol
LogP4.02
Rot. Bonds3

About 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide

2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide (PubChem CID 146420182) has the molecular formula C19H18F3N3O and a molecular weight of 361.37 g/mol. Its IUPAC name is 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide
PubChem CID146420182
Molecular FormulaC19H18F3N3O
Molecular Weight361.37 g/mol
Exact Mass361.14
IUPAC Name2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide
SMILESCN1CCC(=C(F)c2cccc(NC(=O)c3ccc(F)cc3F)n2)CC1
InChIInChI=1S/C19H18F3N3O/c1-25-9-7-12(8-10-25)18(22)16-3-2-4-17(23-16)24-19(26)14-6-5-13(20)11-15(14)21/h2-6,11H,7-10H2,1H3,(H,23,24,26)
InChIKeyMHGKBBQGVRMHIQ-UHFFFAOYSA-N
XLogP4.02
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.37
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Lasmiditan
CID 11610526
Vx-702
CID 10341154
N-(pyridin-2-yl)benzamide
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1,3-Benzenedicarboxamide, N,N'-bis(6-methyl-2-pyridinyl)-
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N-(5-amino-2-pyridinyl)-4-trifluoromethylbenzamide
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N-(2-(6-amino-4-methylpyridin-2-yl)ethyl)-4-cyanobenzamide
CID 10221335
N-[2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide
CID 49788941
N-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]benzamide
CID 65389180
7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol
CID 10378184
3-bromo-N-(6-methylpyridin-2-yl)benzamide
CID 603306
2-(4-methylpiperazin-1-yl)-5H-benzo(c)(1,5)naphthyridin-6-one
CID 9796149
3-Methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide?
The IUPAC name of 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide (CID 146420182) is 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide.
What is the SMILES notation for 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide?
The canonical SMILES for 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide is CN1CCC(=C(F)c2cccc(NC(=O)c3ccc(F)cc3F)n2)CC1.
What is the InChIKey of 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide?
The InChIKey is MHGKBBQGVRMHIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N3O/c1-25-9-7-12(8-10-25)18(22)16-3-2-4-17(23-16)24-19(26)14-6-5-13(20)11-15(14)21/h2-6,11H,7-10H2,1H3,(H,23,24,26).
What are the key properties of 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide?
2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide has a molecular weight of 361.37 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]benzamide is sourced from PubChem (CID 146420182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).