4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide

C14H18FN3O2 — CID 47162435

IUPAC4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCC(NC(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C14H18FN3O2/c1-16-14(20)18-8-6-12(7-9-18)17-13(19)10-2-4-11(15)5-3-10/h2-5,12H,6-9H2,1H3,(H,16,20)(H,17,19)
InChIKeyJKFCISCHMHKSAX-UHFFFAOYSA-N
MW279.31 g/mol
LogP1.36
Rot. Bonds2

About 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide

4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide (PubChem CID 47162435) has the molecular formula C14H18FN3O2 and a molecular weight of 279.31 g/mol. Its IUPAC name is 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide
PubChem CID47162435
Molecular FormulaC14H18FN3O2
Molecular Weight279.31 g/mol
Exact Mass279.14
IUPAC Name4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCC(NC(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C14H18FN3O2/c1-16-14(20)18-8-6-12(7-9-18)17-13(19)10-2-4-11(15)5-3-10/h2-5,12H,6-9H2,1H3,(H,16,20)(H,17,19)
InChIKeyJKFCISCHMHKSAX-UHFFFAOYSA-N
XLogP1.36
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-chloropiperidin-4-yl)-4-fluorobenzamide
CID 89224691
N-(1-acetylpyrrolidin-3-yl)-4-fluorobenzamide
CID 110871339
4-fluoro-N-[1-(2-methylbutanoyl)piperidin-4-yl]benzamide
CID 46592883
4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
CID 34797820
4-fluoro-N-(1-methylpyrrolidin-3-yl)benzamide
CID 47368477
4-[[2-[4-[(4-fluorobenzoyl)amino]piperidin-1-yl]acetyl]amino]-N-methylbenzamide
CID 34795547
N-[1-(3-aminobutanoyl)piperidin-4-yl]-4-fluorobenzamide;hydrochloride
CID 119709967
N-[1-(2,5-dimethylbenzoyl)piperidin-4-yl]-4-fluorobenzamide
CID 32508392
4-fluoro-N-[1-(2-hydroxy-5-methylbenzoyl)piperidin-4-yl]benzamide
CID 32507439
tert-butyl 4-[(4-fluorobenzoyl)amino]piperidine-1-carboxylate;4-fluoro-N-piperidin-4-ylbenzamide;hydrochloride
CID 158658010
N-[1-(3-acetamidobenzoyl)piperidin-4-yl]-4-fluorobenzamide
CID 32508951
4-fluoro-N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]benzamide
CID 33009719

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide?
The IUPAC name of 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide (CID 47162435) is 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide is CNC(=O)N1CCC(NC(=O)c2ccc(F)cc2)CC1.
What is the InChIKey of 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide?
The InChIKey is JKFCISCHMHKSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O2/c1-16-14(20)18-8-6-12(7-9-18)17-13(19)10-2-4-11(15)5-3-10/h2-5,12H,6-9H2,1H3,(H,16,20)(H,17,19).
What are the key properties of 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide?
4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide has a molecular weight of 279.31 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 47162435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).