N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide

C13H20FN5O3S — CID 171131088

IUPACN-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide
SMILESCCn1ncc(C=NNC(=O)C2CCCN(S(C)(=O)=O)C2)c1F
InChIInChI=1S/C13H20FN5O3S/c1-3-19-12(14)11(8-16-19)7-15-17-13(20)10-5-4-6-18(9-10)23(2,21)22/h7-8,10H,3-6,9H2,1-2H3,(H,17,20)
InChIKeyMUNMABZDHNHIKZ-UHFFFAOYSA-N
MW345.40 g/mol
LogP0.16
Rot. Bonds5

About N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide

N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide (PubChem CID 171131088) has the molecular formula C13H20FN5O3S and a molecular weight of 345.40 g/mol. Its IUPAC name is N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide
PubChem CID171131088
Molecular FormulaC13H20FN5O3S
Molecular Weight345.40 g/mol
Exact Mass345.13
IUPAC NameN-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide
SMILESCCn1ncc(C=NNC(=O)C2CCCN(S(C)(=O)=O)C2)c1F
InChIInChI=1S/C13H20FN5O3S/c1-3-19-12(14)11(8-16-19)7-15-17-13(20)10-5-4-6-18(9-10)23(2,21)22/h7-8,10H,3-6,9H2,1-2H3,(H,17,20)
InChIKeyMUNMABZDHNHIKZ-UHFFFAOYSA-N
XLogP0.16
TPSA96.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 50.16
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-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
The IUPAC name of N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide (CID 171131088) is N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide is CCn1ncc(C=NNC(=O)C2CCCN(S(C)(=O)=O)C2)c1F.
What is the InChIKey of N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
The InChIKey is MUNMABZDHNHIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20FN5O3S/c1-3-19-12(14)11(8-16-19)7-15-17-13(20)10-5-4-6-18(9-10)23(2,21)22/h7-8,10H,3-6,9H2,1-2H3,(H,17,20).
What are the key properties of N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide?
N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-5-fluoropyrazol-4-yl)methylideneamino]-1-methylsulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 171131088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).