5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide

C14H19FN2O — CID 55182007

IUPAC5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide
SMILESCc1ccc(F)cc1C(=O)NCC1CCCCN1
InChIInChI=1S/C14H19FN2O/c1-10-5-6-11(15)8-13(10)14(18)17-9-12-4-2-3-7-16-12/h5-6,8,12,16H,2-4,7,9H2,1H3,(H,17,18)
InChIKeyWLYYHLNDVGRSKD-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.01
Rot. Bonds3

About 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide

5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide (PubChem CID 55182007) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide
PubChem CID55182007
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide
SMILESCc1ccc(F)cc1C(=O)NCC1CCCCN1
InChIInChI=1S/C14H19FN2O/c1-10-5-6-11(15)8-13(10)14(18)17-9-12-4-2-3-7-16-12/h5-6,8,12,16H,2-4,7,9H2,1H3,(H,17,18)
InChIKeyWLYYHLNDVGRSKD-UHFFFAOYSA-N
XLogP2.01
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-2-methyl-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119513769
5-fluoro-2-methyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793819
2,4-difluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 62542167
2-fluoro-4-methyl-N-(piperidin-2-ylmethyl)benzamide;hydrochloride
CID 84586603
2,3,4-trifluoro-N-(piperidin-2-ylmethyl)benzamide
CID 79749991
3-bromo-4-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 81472136
2,5-dimethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793749
5-fluoro-N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-methylbenzamide;hydrochloride
CID 120946846
3-chloro-2-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107098061
5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 55144401
N-butyl-5-fluoro-2-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611857
2-(3-fluorophenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 62540928

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide?
The IUPAC name of 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide (CID 55182007) is 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide.
What is the SMILES notation for 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide?
The canonical SMILES for 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide is Cc1ccc(F)cc1C(=O)NCC1CCCCN1.
What is the InChIKey of 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide?
The InChIKey is WLYYHLNDVGRSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10-5-6-11(15)8-13(10)14(18)17-9-12-4-2-3-7-16-12/h5-6,8,12,16H,2-4,7,9H2,1H3,(H,17,18).
What are the key properties of 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide?
5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide has a molecular weight of 250.32 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methyl-N-(piperidin-2-ylmethyl)benzamide is sourced from PubChem (CID 55182007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).