N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide

C13H20FN5O3S — CID 119055901

IUPACN-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide
SMILESCc1nn(C)c(F)c1/C=N/NC(=O)C1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C13H20FN5O3S/c1-9-11(12(14)18(2)17-9)8-15-16-13(20)10-4-6-19(7-5-10)23(3,21)22/h8,10H,4-7H2,1-3H3,(H,16,20)/b15-8+
InChIKeyMVUNVTMUUHAFNF-OVCLIPMQSA-N
MW345.40 g/mol
LogP-0.01
Rot. Bonds4

About N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide

N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide (PubChem CID 119055901) has the molecular formula C13H20FN5O3S and a molecular weight of 345.40 g/mol. Its IUPAC name is N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide
PubChem CID119055901
Molecular FormulaC13H20FN5O3S
Molecular Weight345.40 g/mol
Exact Mass345.13
IUPAC NameN-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide
SMILESCc1nn(C)c(F)c1/C=N/NC(=O)C1CCN(S(C)(=O)=O)CC1
InChIInChI=1S/C13H20FN5O3S/c1-9-11(12(14)18(2)17-9)8-15-16-13(20)10-4-6-19(7-5-10)23(3,21)22/h8,10H,4-7H2,1-3H3,(H,16,20)/b15-8+
InChIKeyMVUNVTMUUHAFNF-OVCLIPMQSA-N
XLogP-0.01
TPSA96.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide?
The IUPAC name of N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide (CID 119055901) is N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide is Cc1nn(C)c(F)c1/C=N/NC(=O)C1CCN(S(C)(=O)=O)CC1.
What is the InChIKey of N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide?
The InChIKey is MVUNVTMUUHAFNF-OVCLIPMQSA-N. The full InChI is InChI=1S/C13H20FN5O3S/c1-9-11(12(14)18(2)17-9)8-15-16-13(20)10-4-6-19(7-5-10)23(3,21)22/h8,10H,4-7H2,1-3H3,(H,16,20)/b15-8+.
What are the key properties of N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide?
N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide has a molecular weight of 345.40 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(5-fluoro-1,3-dimethylpyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 119055901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).