2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide

C14H19FN2O2 — CID 65433806

IUPAC2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide
SMILESCOc1cccc(F)c1C(=O)NCC1CCCNC1
InChIInChI=1S/C14H19FN2O2/c1-19-12-6-2-5-11(15)13(12)14(18)17-9-10-4-3-7-16-8-10/h2,5-6,10,16H,3-4,7-9H2,1H3,(H,17,18)
InChIKeySYSRVUUJDXHPAU-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.56
Rot. Bonds4

About 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide

2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide (PubChem CID 65433806) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide
PubChem CID65433806
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide
SMILESCOc1cccc(F)c1C(=O)NCC1CCCNC1
InChIInChI=1S/C14H19FN2O2/c1-19-12-6-2-5-11(15)13(12)14(18)17-9-10-4-3-7-16-8-10/h2,5-6,10,16H,3-4,7-9H2,1H3,(H,17,18)
InChIKeySYSRVUUJDXHPAU-UHFFFAOYSA-N
XLogP1.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-aminocyclohexyl)methyl]-2-fluoro-6-methoxybenzamide
CID 106124687
2-fluoro-N-[(2-hydroxycyclohexyl)methyl]-6-methoxybenzamide
CID 65433466
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
4-fluoro-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462898
N-(azepan-4-yl)-2-fluoro-6-methoxybenzamide
CID 105059143
1-(2,6-difluorophenyl)-3-(piperidin-3-ylmethyl)urea;hydrochloride
CID 165430548
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462968
2-(4-fluorobenzoyl)-N-(piperidin-3-ylmethyl)benzamide
CID 119460024
2-fluoro-6-methoxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 65434238
2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008866
4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide
CID 119461700
2-fluoro-4,5-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555478

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide (CID 65433806) is 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide is COc1cccc(F)c1C(=O)NCC1CCCNC1.
What is the InChIKey of 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide?
The InChIKey is SYSRVUUJDXHPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-19-12-6-2-5-11(15)13(12)14(18)17-9-10-4-3-7-16-8-10/h2,5-6,10,16H,3-4,7-9H2,1H3,(H,17,18).
What are the key properties of 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide?
2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide has a molecular weight of 266.32 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methoxy-N-(piperidin-3-ylmethyl)benzamide is sourced from PubChem (CID 65433806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).