N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide

C14H24N4O3S — CID 19328206

IUPACN-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide
SMILESCc1cnn(CCCNC(=O)C2CCN(S(C)(=O)=O)CC2)c1
InChIInChI=1S/C14H24N4O3S/c1-12-10-16-17(11-12)7-3-6-15-14(19)13-4-8-18(9-5-13)22(2,20)21/h10-11,13H,3-9H2,1-2H3,(H,15,19)
InChIKeyHCICEVBVIDMUSF-UHFFFAOYSA-N
MW328.44 g/mol
LogP0.37
Rot. Bonds6

About N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide

N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide (PubChem CID 19328206) has the molecular formula C14H24N4O3S and a molecular weight of 328.44 g/mol. Its IUPAC name is N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide
PubChem CID19328206
Molecular FormulaC14H24N4O3S
Molecular Weight328.44 g/mol
Exact Mass328.16
IUPAC NameN-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide
SMILESCc1cnn(CCCNC(=O)C2CCN(S(C)(=O)=O)CC2)c1
InChIInChI=1S/C14H24N4O3S/c1-12-10-16-17(11-12)7-3-6-15-14(19)13-4-8-18(9-5-13)22(2,20)21/h10-11,13H,3-9H2,1-2H3,(H,15,19)
InChIKeyHCICEVBVIDMUSF-UHFFFAOYSA-N
XLogP0.37
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide?
The IUPAC name of N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide (CID 19328206) is N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide is Cc1cnn(CCCNC(=O)C2CCN(S(C)(=O)=O)CC2)c1.
What is the InChIKey of N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide?
The InChIKey is HCICEVBVIDMUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3S/c1-12-10-16-17(11-12)7-3-6-15-14(19)13-4-8-18(9-5-13)22(2,20)21/h10-11,13H,3-9H2,1-2H3,(H,15,19).
What are the key properties of N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide?
N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide has a molecular weight of 328.44 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methylpyrazol-1-yl)propyl]-1-methylsulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 19328206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).