N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide

C19H20FN3O2 — CID 119298680

IUPACN-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cccc(NC(=O)C2CCNCC2)c1
InChIInChI=1S/C19H20FN3O2/c20-15-4-2-6-17(12-15)23-19(25)14-3-1-5-16(11-14)22-18(24)13-7-9-21-10-8-13/h1-6,11-13,21H,7-10H2,(H,22,24)(H,23,25)
InChIKeyFVHWCWYOHXDPRM-UHFFFAOYSA-N
MW341.39 g/mol
LogP3.02
Rot. Bonds4

About N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide

N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide (PubChem CID 119298680) has the molecular formula C19H20FN3O2 and a molecular weight of 341.39 g/mol. Its IUPAC name is N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide
PubChem CID119298680
Molecular FormulaC19H20FN3O2
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC NameN-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cccc(NC(=O)C2CCNCC2)c1
InChIInChI=1S/C19H20FN3O2/c20-15-4-2-6-17(12-15)23-19(25)14-3-1-5-16(11-14)22-18(24)13-7-9-21-10-8-13/h1-6,11-13,21H,7-10H2,(H,22,24)(H,23,25)
InChIKeyFVHWCWYOHXDPRM-UHFFFAOYSA-N
XLogP3.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide 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

3-[(3-aminocyclopentanecarbonyl)amino]-N-(3-fluorophenyl)benzamide
CID 119740416
N-(3-carbamoylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119270283
N-(3-fluorophenyl)-3-(3-piperidin-4-ylbutanoylamino)benzamide
CID 119740430
N-[3-(tert-butylcarbamoyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119283628
N-[3-[(3-fluorophenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 46634846
N-(3-bromophenyl)-3-(cyclopropanecarbonylamino)benzamide
CID 35436954
N-[2-(3-fluoroanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 119308743
N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 43709947
3-acetamido-N-(3-fluorophenyl)benzamide
CID 2443243
3-(cyclopropanecarbonylamino)-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide
CID 30127139
N-(3,5-difluorophenyl)piperidine-4-carboxamide
CID 18072624
N-[4-(carbamoylamino)phenyl]-3-(cyclopropanecarbonylamino)benzamide
CID 33151643

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide (CID 119298680) is N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide is O=C(Nc1cccc(F)c1)c1cccc(NC(=O)C2CCNCC2)c1.
What is the InChIKey of N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide?
The InChIKey is FVHWCWYOHXDPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O2/c20-15-4-2-6-17(12-15)23-19(25)14-3-1-5-16(11-14)22-18(24)13-7-9-21-10-8-13/h1-6,11-13,21H,7-10H2,(H,22,24)(H,23,25).
What are the key properties of N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide?
N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide has a molecular weight of 341.39 g/mol, XLogP of 3.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-fluorophenyl)carbamoyl]phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119298680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).