N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide

C16H28F2N4O3S — CID 128782279

IUPACN-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(CC(F)F)C1)N1CCC(S(=O)(=O)N2CCCC2)CC1
InChIInChI=1S/C16H28F2N4O3S/c17-15(18)12-20-8-3-13(11-20)19-16(23)21-9-4-14(5-10-21)26(24,25)22-6-1-2-7-22/h13-15H,1-12H2,(H,19,23)
InChIKeyQHRNPALTAVCUFH-UHFFFAOYSA-N
MW394.49 g/mol
LogP0.93
Rot. Bonds5

About N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide

N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide (PubChem CID 128782279) has the molecular formula C16H28F2N4O3S and a molecular weight of 394.49 g/mol. Its IUPAC name is N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide
PubChem CID128782279
Molecular FormulaC16H28F2N4O3S
Molecular Weight394.49 g/mol
Exact Mass394.19
IUPAC NameN-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide
SMILESO=C(NC1CCN(CC(F)F)C1)N1CCC(S(=O)(=O)N2CCCC2)CC1
InChIInChI=1S/C16H28F2N4O3S/c17-15(18)12-20-8-3-13(11-20)19-16(23)21-9-4-14(5-10-21)26(24,25)22-6-1-2-7-22/h13-15H,1-12H2,(H,19,23)
InChIKeyQHRNPALTAVCUFH-UHFFFAOYSA-N
XLogP0.93
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.49
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide?
The IUPAC name of N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide (CID 128782279) is N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide.
What is the SMILES notation for N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide?
The canonical SMILES for N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide is O=C(NC1CCN(CC(F)F)C1)N1CCC(S(=O)(=O)N2CCCC2)CC1.
What is the InChIKey of N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide?
The InChIKey is QHRNPALTAVCUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28F2N4O3S/c17-15(18)12-20-8-3-13(11-20)19-16(23)21-9-4-14(5-10-21)26(24,25)22-6-1-2-7-22/h13-15H,1-12H2,(H,19,23).
What are the key properties of N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide?
N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide has a molecular weight of 394.49 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2-difluoroethyl)pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylpiperidine-1-carboxamide is sourced from PubChem (CID 128782279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).