2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide

C14H12F2N2O2 — CID 71982977

IUPAC2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C)nc1NC(=O)c1cc(F)ccc1F
InChIInChI=1S/C14H12F2N2O2/c1-8-3-6-12(20-2)13(17-8)18-14(19)10-7-9(15)4-5-11(10)16/h3-7H,1-2H3,(H,17,18,19)
InChIKeyPDUQZAFCQPVVOH-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.93
Rot. Bonds3

About 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide

2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide (PubChem CID 71982977) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
PubChem CID71982977
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC Name2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C)nc1NC(=O)c1cc(F)ccc1F
InChIInChI=1S/C14H12F2N2O2/c1-8-3-6-12(20-2)13(17-8)18-14(19)10-7-9(15)4-5-11(10)16/h3-7H,1-2H3,(H,17,18,19)
InChIKeyPDUQZAFCQPVVOH-UHFFFAOYSA-N
XLogP2.93
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-methoxyphenyl)-2,5-difluorobenzamide
CID 61074380
N-(2-chloro-4,5-dimethoxyphenyl)-2,5-difluorobenzamide
CID 18139978
N-(3,5-dimethoxyphenyl)-2,5-difluorobenzamide
CID 17400602
N-(5-chloro-2,4-dimethoxyphenyl)-2,5-difluorobenzamide
CID 17422602
(2,5-difluorophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 62504204
5-bromo-N-(3-methoxy-6-methyl-2-pyridinyl)furan-2-carboxamide
CID 71865902
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2,5-difluorobenzamide
CID 108742551
N-(4-acetamidophenyl)-5-fluoro-2-methoxybenzamide
CID 31063829
N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-5-fluoro-2-methoxybenzamide
CID 31116741
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
CID 31065487
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,5-difluorobenzamide
CID 17399738
3-(methoxymethyl)-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide
CID 71982976

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide (CID 71982977) is 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide is COc1ccc(C)nc1NC(=O)c1cc(F)ccc1F.
What is the InChIKey of 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
The InChIKey is PDUQZAFCQPVVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c1-8-3-6-12(20-2)13(17-8)18-14(19)10-7-9(15)4-5-11(10)16/h3-7H,1-2H3,(H,17,18,19).
What are the key properties of 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide?
2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide has a molecular weight of 278.26 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-(3-methoxy-6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 71982977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).