N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide

C14H19N5O3S — CID 110131556

IUPACN,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(c2cnc(-c3ncco3)cn2)CC1
InChIInChI=1S/C14H19N5O3S/c1-18(2)23(20,21)19-6-3-11(4-7-19)12-9-17-13(10-16-12)14-15-5-8-22-14/h5,8-11H,3-4,6-7H2,1-2H3
InChIKeyOJQLRKPHPKDNAO-UHFFFAOYSA-N
MW337.41 g/mol
LogP1.12
Rot. Bonds4

About N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide

N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide (PubChem CID 110131556) has the molecular formula C14H19N5O3S and a molecular weight of 337.41 g/mol. Its IUPAC name is N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide
PubChem CID110131556
Molecular FormulaC14H19N5O3S
Molecular Weight337.41 g/mol
Exact Mass337.12
IUPAC NameN,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(c2cnc(-c3ncco3)cn2)CC1
InChIInChI=1S/C14H19N5O3S/c1-18(2)23(20,21)19-6-3-11(4-7-19)12-9-17-13(10-16-12)14-15-5-8-22-14/h5,8-11H,3-4,6-7H2,1-2H3
InChIKeyOJQLRKPHPKDNAO-UHFFFAOYSA-N
XLogP1.12
TPSA92.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide (CID 110131556) is N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide is CN(C)S(=O)(=O)N1CCC(c2cnc(-c3ncco3)cn2)CC1.
What is the InChIKey of N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide?
The InChIKey is OJQLRKPHPKDNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O3S/c1-18(2)23(20,21)19-6-3-11(4-7-19)12-9-17-13(10-16-12)14-15-5-8-22-14/h5,8-11H,3-4,6-7H2,1-2H3.
What are the key properties of N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide?
N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide has a molecular weight of 337.41 g/mol, XLogP of 1.12, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[5-(1,3-oxazol-2-yl)pyrazin-2-yl]piperidine-1-sulfonamide is sourced from PubChem (CID 110131556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).