N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide

C11H18N4O3S — CID 110096221

IUPACN,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide
SMILESCc1nccc(C2CN(S(=O)(=O)N(C)C)CCO2)n1
InChIInChI=1S/C11H18N4O3S/c1-9-12-5-4-10(13-9)11-8-15(6-7-18-11)19(16,17)14(2)3/h4-5,11H,6-8H2,1-3H3
InChIKeyJZZNYTZZRBBCHM-UHFFFAOYSA-N
MW286.36 g/mol
LogP-0.04
Rot. Bonds3

About N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide

N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide (PubChem CID 110096221) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide
PubChem CID110096221
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC NameN,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide
SMILESCc1nccc(C2CN(S(=O)(=O)N(C)C)CCO2)n1
InChIInChI=1S/C11H18N4O3S/c1-9-12-5-4-10(13-9)11-8-15(6-7-18-11)19(16,17)14(2)3/h4-5,11H,6-8H2,1-3H3
InChIKeyJZZNYTZZRBBCHM-UHFFFAOYSA-N
XLogP-0.04
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-ethylsulfonyl-2-(2-methylpyrimidin-4-yl)morpholine
CID 110269895
2-(2,6-dimethylpyrimidin-4-yl)-N,N-dimethylmorpholine-4-sulfonamide
CID 110115941
(2S)-2-[6-(dimethylamino)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
CID 125014937
2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-N,N-dimethylmorpholine-4-sulfonamide
CID 110093067
N,N-dimethyl-2-(4-methylphenyl)morpholine-4-sulfonamide
CID 110326565
2-(4-chlorophenyl)-N,N-dimethylmorpholine-4-sulfonamide
CID 47320271
(2S)-2-[5-[2-(4-methoxyphenoxy)ethyl]-1-methylpyrazol-3-yl]-N,N-dimethylmorpholine-4-sulfonamide
CID 124968540
N,N-dimethyl-2-[5-(pyridin-2-ylamino)-2-pyridinyl]morpholine-4-sulfonamide
CID 127249076
N,N-dimethyl-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-sulfonamide
CID 136844285
(2S)-2-(2-methylpyrimidin-4-yl)-4-[(4-methylsulfonylphenyl)methyl]morpholine
CID 124990207
(2R)-4-(cyclopropylmethyl)-2-(2-methylpyrimidin-4-yl)morpholine
CID 95843145
2-[5-[2-(4-fluorophenoxy)ethyl]-1H-pyrazol-3-yl]-N,N-dimethylmorpholine-4-sulfonamide
CID 127250740

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide?
The IUPAC name of N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide (CID 110096221) is N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide is Cc1nccc(C2CN(S(=O)(=O)N(C)C)CCO2)n1.
What is the InChIKey of N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide?
The InChIKey is JZZNYTZZRBBCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-9-12-5-4-10(13-9)11-8-15(6-7-18-11)19(16,17)14(2)3/h4-5,11H,6-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide?
N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide has a molecular weight of 286.36 g/mol, XLogP of -0.04, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylpyrimidin-4-yl)morpholine-4-sulfonamide is sourced from PubChem (CID 110096221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).