1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide

C14H17FN2O2 — CID 62508896

IUPAC1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide
SMILESCc1ccc(F)c(C(=O)N2CCCCC2C(N)=O)c1
InChIInChI=1S/C14H17FN2O2/c1-9-5-6-11(15)10(8-9)14(19)17-7-3-2-4-12(17)13(16)18/h5-6,8,12H,2-4,7H2,1H3,(H2,16,18)
InChIKeyGNVPPXFLAIANMN-UHFFFAOYSA-N
MW264.30 g/mol
LogP1.61
Rot. Bonds2

About 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide

1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide (PubChem CID 62508896) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide
PubChem CID62508896
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide
SMILESCc1ccc(F)c(C(=O)N2CCCCC2C(N)=O)c1
InChIInChI=1S/C14H17FN2O2/c1-9-5-6-11(15)10(8-9)14(19)17-7-3-2-4-12(17)13(16)18/h5-6,8,12H,2-4,7H2,1H3,(H2,16,18)
InChIKeyGNVPPXFLAIANMN-UHFFFAOYSA-N
XLogP1.61
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxylic acid
CID 62514425
1-(2-fluoro-5-sulfanylbenzoyl)piperidine-2-carboxamide
CID 107026087
1-(2-fluorobenzoyl)pyrrolidine-2-carboxamide
CID 60659210
[2-(2-chloroethyl)piperidin-1-yl]-(2-fluoro-5-methylphenyl)methanone
CID 55186852
1-(4-chloro-2-hydroxybenzoyl)piperidine-2-carboxamide
CID 54943176
(2-fluoro-5-methylphenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 55083267
1-(2,5-dimethylbenzoyl)piperidine-2-carboxylic acid
CID 18072995
1-(5-amino-2,4-dimethylbenzoyl)piperidine-2-carboxamide
CID 102705184
methyl 1-(5-chloro-2-fluorobenzoyl)piperidine-2-carboxylate
CID 51076036
1-(2-bromo-5-methylbenzoyl)piperidine-2-carboxylic acid
CID 81110904
1-(2,5-dihydroxybenzoyl)piperidine-2-carboxamide
CID 107722668
1-(5-fluoro-6-methylpyridine-2-carbonyl)pyrrolidine-2-carboxamide
CID 146074769

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide?
The IUPAC name of 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide (CID 62508896) is 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide is Cc1ccc(F)c(C(=O)N2CCCCC2C(N)=O)c1.
What is the InChIKey of 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide?
The InChIKey is GNVPPXFLAIANMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-9-5-6-11(15)10(8-9)14(19)17-7-3-2-4-12(17)13(16)18/h5-6,8,12H,2-4,7H2,1H3,(H2,16,18).
What are the key properties of 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide?
1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide has a molecular weight of 264.30 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methylbenzoyl)piperidine-2-carboxamide is sourced from PubChem (CID 62508896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).