4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide

C14H13FN2O — CID 103738924

IUPAC4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
SMILESCc1cncc(NC(=O)c2ccc(F)c(C)c2)c1
InChIInChI=1S/C14H13FN2O/c1-9-5-12(8-16-7-9)17-14(18)11-3-4-13(15)10(2)6-11/h3-8H,1-2H3,(H,17,18)
InChIKeyCZZLLZCWTCGZMX-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.09
Rot. Bonds2

About 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide

4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide (PubChem CID 103738924) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
PubChem CID103738924
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
SMILESCc1cncc(NC(=O)c2ccc(F)c(C)c2)c1
InChIInChI=1S/C14H13FN2O/c1-9-5-12(8-16-7-9)17-14(18)11-3-4-13(15)10(2)6-11/h3-8H,1-2H3,(H,17,18)
InChIKeyCZZLLZCWTCGZMX-UHFFFAOYSA-N
XLogP3.09
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
N-(5-bromo-6-chloro-3-pyridinyl)-4-fluoro-3-methylbenzamide
CID 104624744
4-hydrazinyl-N-(5-methyl-3-pyridinyl)benzamide
CID 107586745
2,3-dimethyl-N-(5-methyl-3-pyridinyl)quinoxaline-6-carboxamide
CID 110744358
N-(6-chloro-3-pyridinyl)-4-fluoro-3-methylbenzamide
CID 78929782
2-bromo-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103755964
3-fluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103738947
N-(3-bromophenyl)-4-fluoro-3-methylbenzamide
CID 63210603
2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107586635
N-(5-bromo-4-methyl-2-pyridinyl)-4-fluoro-3-methylbenzamide
CID 79733912
4-[(Z)-N'-hydroxycarbamimidoyl]-N-(5-methyl-3-pyridinyl)benzamide
CID 107586259
4-fluoro-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63212388

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide?
The IUPAC name of 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide (CID 103738924) is 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide is Cc1cncc(NC(=O)c2ccc(F)c(C)c2)c1.
What is the InChIKey of 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide?
The InChIKey is CZZLLZCWTCGZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-9-5-12(8-16-7-9)17-14(18)11-3-4-13(15)10(2)6-11/h3-8H,1-2H3,(H,17,18).
What are the key properties of 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide?
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide has a molecular weight of 244.27 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 103738924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).