N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide

C17H24N4O4S — CID 92889833

IUPACN-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide
SMILESCC[C@@H](C)NC(=O)C1CCN(S(=O)(=O)c2ccc(-c3ccn[nH]3)o2)CC1
InChIInChI=1S/C17H24N4O4S/c1-3-12(2)19-17(22)13-7-10-21(11-8-13)26(23,24)16-5-4-15(25-16)14-6-9-18-20-14/h4-6,9,12-13H,3,7-8,10-11H2,1-2H3,(H,18,20)(H,19,22)/t12-/m1/s1
InChIKeyCGYHJIPMGIKODB-GFCCVEGCSA-N
MW380.47 g/mol
LogP1.99
Rot. Bonds6

About N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide

N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide (PubChem CID 92889833) has the molecular formula C17H24N4O4S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide
PubChem CID92889833
Molecular FormulaC17H24N4O4S
Molecular Weight380.47 g/mol
Exact Mass380.15
IUPAC NameN-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide
SMILESCC[C@@H](C)NC(=O)C1CCN(S(=O)(=O)c2ccc(-c3ccn[nH]3)o2)CC1
InChIInChI=1S/C17H24N4O4S/c1-3-12(2)19-17(22)13-7-10-21(11-8-13)26(23,24)16-5-4-15(25-16)14-6-9-18-20-14/h4-6,9,12-13H,3,7-8,10-11H2,1-2H3,(H,18,20)(H,19,22)/t12-/m1/s1
InChIKeyCGYHJIPMGIKODB-GFCCVEGCSA-N
XLogP1.99
TPSA108.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-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

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide?
The IUPAC name of N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide (CID 92889833) is N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide is CC[C@@H](C)NC(=O)C1CCN(S(=O)(=O)c2ccc(-c3ccn[nH]3)o2)CC1.
What is the InChIKey of N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide?
The InChIKey is CGYHJIPMGIKODB-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N4O4S/c1-3-12(2)19-17(22)13-7-10-21(11-8-13)26(23,24)16-5-4-15(25-16)14-6-9-18-20-14/h4-6,9,12-13H,3,7-8,10-11H2,1-2H3,(H,18,20)(H,19,22)/t12-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide?
N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide has a molecular weight of 380.47 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-butan-2-yl]-1-[5-(1H-pyrazol-5-yl)furan-2-yl]sulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 92889833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).