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

C14H24N4O3S — CID 19583498

IUPACN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide
SMILESCCn1cc(CNC(=O)C2CCCN(S(C)(=O)=O)C2)c(C)n1
InChIInChI=1S/C14H24N4O3S/c1-4-17-9-13(11(2)16-17)8-15-14(19)12-6-5-7-18(10-12)22(3,20)21/h9,12H,4-8,10H2,1-3H3,(H,15,19)
InChIKeyYJTIUHOTLJZVSV-UHFFFAOYSA-N
MW328.44 g/mol
LogP0.50
Rot. Bonds5

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

N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide (PubChem CID 19583498) has the molecular formula C14H24N4O3S and a molecular weight of 328.44 g/mol. Its IUPAC name is N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide
PubChem CID19583498
Molecular FormulaC14H24N4O3S
Molecular Weight328.44 g/mol
Exact Mass328.16
IUPAC NameN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide
SMILESCCn1cc(CNC(=O)C2CCCN(S(C)(=O)=O)C2)c(C)n1
InChIInChI=1S/C14H24N4O3S/c1-4-17-9-13(11(2)16-17)8-15-14(19)12-6-5-7-18(10-12)22(3,20)21/h9,12H,4-8,10H2,1-3H3,(H,15,19)
InChIKeyYJTIUHOTLJZVSV-UHFFFAOYSA-N
XLogP0.50
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide?
The IUPAC name of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide (CID 19583498) is N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide is CCn1cc(CNC(=O)C2CCCN(S(C)(=O)=O)C2)c(C)n1.
What is the InChIKey of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide?
The InChIKey is YJTIUHOTLJZVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3S/c1-4-17-9-13(11(2)16-17)8-15-14(19)12-6-5-7-18(10-12)22(3,20)21/h9,12H,4-8,10H2,1-3H3,(H,15,19).
What are the key properties of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide?
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide has a molecular weight of 328.44 g/mol, XLogP of 0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-methylsulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 19583498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).