N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide

C10H19N5O3S — CID 55009500

IUPACN-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C10H19N5O3S/c1-4-15(8(2)7-18-3)19(16,17)9-5-12-10(14-11)13-6-9/h5-6,8H,4,7,11H2,1-3H3,(H,12,13,14)
InChIKeyOHTGNXJXKPMIOX-UHFFFAOYSA-N
MW289.36 g/mol
LogP-0.19
Rot. Bonds7

About N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide

N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide (PubChem CID 55009500) has the molecular formula C10H19N5O3S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound NameN-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide
PubChem CID55009500
Molecular FormulaC10H19N5O3S
Molecular Weight289.36 g/mol
Exact Mass289.12
IUPAC NameN-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C10H19N5O3S/c1-4-15(8(2)7-18-3)19(16,17)9-5-12-10(14-11)13-6-9/h5-6,8H,4,7,11H2,1-3H3,(H,12,13,14)
InChIKeyOHTGNXJXKPMIOX-UHFFFAOYSA-N
XLogP-0.19
TPSA110.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide?
The IUPAC name of N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide (CID 55009500) is N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide.
What is the SMILES notation for N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide?
The canonical SMILES for N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide is CCN(C(C)COC)S(=O)(=O)c1cnc(NN)nc1.
What is the InChIKey of N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide?
The InChIKey is OHTGNXJXKPMIOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O3S/c1-4-15(8(2)7-18-3)19(16,17)9-5-12-10(14-11)13-6-9/h5-6,8H,4,7,11H2,1-3H3,(H,12,13,14).
What are the key properties of N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide?
N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide has a molecular weight of 289.36 g/mol, XLogP of -0.19, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 55009500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).