N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide

C14H18FN3O2 — CID 8894654

IUPACN-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC(=O)Nc1ccccc1F
InChIInChI=1S/C14H18FN3O2/c15-11-6-2-3-7-12(11)16-14(20)17-13(19)10-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-10H2,(H2,16,17,19,20)
InChIKeyMFQNRRSPJNTUKE-UHFFFAOYSA-N
MW279.31 g/mol
LogP1.96
Rot. Bonds3

About N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide

N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide (PubChem CID 8894654) has the molecular formula C14H18FN3O2 and a molecular weight of 279.31 g/mol. Its IUPAC name is N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide
PubChem CID8894654
Molecular FormulaC14H18FN3O2
Molecular Weight279.31 g/mol
Exact Mass279.14
IUPAC NameN-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)NC(=O)Nc1ccccc1F
InChIInChI=1S/C14H18FN3O2/c15-11-6-2-3-7-12(11)16-14(20)17-13(19)10-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-10H2,(H2,16,17,19,20)
InChIKeyMFQNRRSPJNTUKE-UHFFFAOYSA-N
XLogP1.96
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide
CID 8530111
N-[(2-fluorophenyl)carbamoyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 9266367
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide
CID 8686571
2-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide
CID 26630620
N-[(2-fluorophenyl)carbamoyl]-2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]acetamide
CID 9292636
2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)acetamide
CID 86850419
N-(2-fluorophenyl)-3-piperidin-1-ylpropanamide;oxalic acid
CID 171154607
2-(azocan-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 8583773
N-[(2-fluorophenyl)carbamoyl]-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 7850118
N-(2-fluorophenyl)-3-oxo-3-piperidin-1-ylpropanamide
CID 108942414
(3S)-1-[2-(2-fluoroanilino)-2-oxoethyl]piperidine-3-carboxamide
CID 9305796
2-(azepan-1-yl)-N-(2-chlorophenyl)acetamide
CID 2070988

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide (CID 8894654) is N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)NC(=O)Nc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide?
The InChIKey is MFQNRRSPJNTUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O2/c15-11-6-2-3-7-12(11)16-14(20)17-13(19)10-18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-10H2,(H2,16,17,19,20).
What are the key properties of N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide?
N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide has a molecular weight of 279.31 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)carbamoyl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 8894654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).