4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide

C12H16FN3O — CID 16773171

IUPAC4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide
SMILESNC1CCN(C(=O)Nc2ccc(F)cc2)CC1
InChIInChI=1S/C12H16FN3O/c13-9-1-3-11(4-2-9)15-12(17)16-7-5-10(14)6-8-16/h1-4,10H,5-8,14H2,(H,15,17)
InChIKeyWCMDNYFBBMYCBC-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.78
Rot. Bonds1

About 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide

4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide (PubChem CID 16773171) has the molecular formula C12H16FN3O and a molecular weight of 237.28 g/mol. Its IUPAC name is 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide
PubChem CID16773171
Molecular FormulaC12H16FN3O
Molecular Weight237.28 g/mol
Exact Mass237.13
IUPAC Name4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide
SMILESNC1CCN(C(=O)Nc2ccc(F)cc2)CC1
InChIInChI=1S/C12H16FN3O/c13-9-1-3-11(4-2-9)15-12(17)16-7-5-10(14)6-8-16/h1-4,10H,5-8,14H2,(H,15,17)
InChIKeyWCMDNYFBBMYCBC-UHFFFAOYSA-N
XLogP1.78
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
CID 62068743
N-(4-fluorophenyl)-4-sulfanylpiperidine-1-carboxamide
CID 123534187
3-(2-aminoethyl)-N-(4-fluorophenyl)pyrrolidine-1-carboxamide
CID 114802239
3-[4-[(4-aminopiperidine-1-carbonyl)amino]phenyl]propanoic acid
CID 115340764
N-[4-(4-fluorophenyl)sulfonylphenyl]-4-methylpiperidine-1-carboxamide
CID 138992828
N-(4-fluorophenyl)-4-(propylamino)piperidine-1-carboxamide
CID 60819629
(4S)-4-amino-N-(3-chloro-4-fluorophenyl)azepane-1-carboxamide
CID 95711738
(3R)-3-amino-N-phenylpyrrolidine-1-carboxamide
CID 94340040
(3R)-3-amino-N-(4-chlorophenyl)pyrrolidine-1-carboxamide;hydrochloride
CID 165430484
4-amino-N-(4-fluorophenyl)-3,5-dimethylpiperidine-1-carboxamide
CID 68909816
(3S)-1-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide
CID 7333045
4-[(3,5-dimethylpiperidin-1-yl)methyl]-N-(4-fluorophenyl)piperidine-1-carboxamide
CID 46366168

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide?
The IUPAC name of 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide (CID 16773171) is 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide is NC1CCN(C(=O)Nc2ccc(F)cc2)CC1.
What is the InChIKey of 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide?
The InChIKey is WCMDNYFBBMYCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN3O/c13-9-1-3-11(4-2-9)15-12(17)16-7-5-10(14)6-8-16/h1-4,10H,5-8,14H2,(H,15,17).
What are the key properties of 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide?
4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide has a molecular weight of 237.28 g/mol, XLogP of 1.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-fluorophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 16773171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).