N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride

C18H24ClF2N3O3 — CID 119336385

IUPACN-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCN(c2ccc(OC(F)F)cc2)C1=O)C1CCCCN1
InChIInChI=1S/C18H23F2N3O3.ClH/c19-18(20)26-13-8-6-12(7-9-13)23-11-3-5-15(17(23)25)22-16(24)14-4-1-2-10-21-14;/h6-9,14-15,18,21H,1-5,10-11H2,(H,22,24);1H
InChIKeyHZUSLBNMLOAIFW-UHFFFAOYSA-N
MW403.86 g/mol
LogP2.46
Rot. Bonds5

About N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride

N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119336385) has the molecular formula C18H24ClF2N3O3 and a molecular weight of 403.86 g/mol. Its IUPAC name is N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride
PubChem CID119336385
Molecular FormulaC18H24ClF2N3O3
Molecular Weight403.86 g/mol
Exact Mass403.15
IUPAC NameN-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCN(c2ccc(OC(F)F)cc2)C1=O)C1CCCCN1
InChIInChI=1S/C18H23F2N3O3.ClH/c19-18(20)26-13-8-6-12(7-9-13)23-11-3-5-15(17(23)25)22-16(24)14-4-1-2-10-21-14;/h6-9,14-15,18,21H,1-5,10-11H2,(H,22,24);1H
InChIKeyHZUSLBNMLOAIFW-UHFFFAOYSA-N
XLogP2.46
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.86
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride (CID 119336385) is N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride is Cl.O=C(NC1CCCN(c2ccc(OC(F)F)cc2)C1=O)C1CCCCN1.
What is the InChIKey of N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is HZUSLBNMLOAIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23F2N3O3.ClH/c19-18(20)26-13-8-6-12(7-9-13)23-11-3-5-15(17(23)25)22-16(24)14-4-1-2-10-21-14;/h6-9,14-15,18,21H,1-5,10-11H2,(H,22,24);1H.
What are the key properties of N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride?
N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 403.86 g/mol, XLogP of 2.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(difluoromethoxy)phenyl]-2-oxopiperidin-3-yl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119336385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).