3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide

C20H17FN2O3 — CID 59673094

IUPAC3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3ncccc3OC)c(F)c2)c1
InChIInChI=1S/C20H17FN2O3/c1-25-15-6-3-5-14(12-15)23-20(24)13-8-9-16(17(21)11-13)19-18(26-2)7-4-10-22-19/h3-12H,1-2H3,(H,23,24)
InChIKeyPWBKASRIOONMRV-UHFFFAOYSA-N
MW352.37 g/mol
LogP4.16
Rot. Bonds5

About 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide

3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide (PubChem CID 59673094) has the molecular formula C20H17FN2O3 and a molecular weight of 352.37 g/mol. Its IUPAC name is 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
PubChem CID59673094
Molecular FormulaC20H17FN2O3
Molecular Weight352.37 g/mol
Exact Mass352.12
IUPAC Name3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3ncccc3OC)c(F)c2)c1
InChIInChI=1S/C20H17FN2O3/c1-25-15-6-3-5-14(12-15)23-20(24)13-8-9-16(17(21)11-13)19-18(26-2)7-4-10-22-19/h3-12H,1-2H3,(H,23,24)
InChIKeyPWBKASRIOONMRV-UHFFFAOYSA-N
XLogP4.16
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673404
3-fluoro-4-(3-methoxy-2-pyridinyl)-N-(4-morpholin-4-ylphenyl)benzamide
CID 59672860
4-ethoxy-3-fluoro-N-(3-methoxyphenyl)benzamide
CID 110762258
4-N-(3,4-difluorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093066
3-fluoro-4-methoxy-N-pyridin-3-ylbenzamide
CID 25343484
3-chloro-N-(6-chloro-3-pyridinyl)-4-(3-methoxy-2-pyridinyl)benzamide
CID 59673136
3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 16785828
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
2-N-(3-chloro-4-fluorophenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092970
2-N,5-N-bis(3-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1368781
3-fluoro-4-methoxy-N-quinolin-6-ylbenzamide
CID 78878548
N-(3-methoxyphenyl)-2-pyridin-2-ylpyridine-3-carboxamide
CID 10125587

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The IUPAC name of 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide (CID 59673094) is 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The canonical SMILES for 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide is COc1cccc(NC(=O)c2ccc(-c3ncccc3OC)c(F)c2)c1.
What is the InChIKey of 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
The InChIKey is PWBKASRIOONMRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3/c1-25-15-6-3-5-14(12-15)23-20(24)13-8-9-16(17(21)11-13)19-18(26-2)7-4-10-22-19/h3-12H,1-2H3,(H,23,24).
What are the key properties of 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide?
3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide has a molecular weight of 352.37 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(3-methoxyphenyl)-4-(3-methoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 59673094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).