2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine

C14H17N5O3S — CID 95847668

IUPAC2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine
SMILESCc1nc(N)cc([C@H]2CN(S(=O)(=O)c3cccnc3)CCO2)n1
InChIInChI=1S/C14H17N5O3S/c1-10-17-12(7-14(15)18-10)13-9-19(5-6-22-13)23(20,21)11-3-2-4-16-8-11/h2-4,7-8,13H,5-6,9H2,1H3,(H2,15,17,18)/t13-/m1/s1
InChIKeyZNPWUVMDZZITQJ-CYBMUJFWSA-N
MW335.39 g/mol
LogP0.52
Rot. Bonds3

About 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine

2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine (PubChem CID 95847668) has the molecular formula C14H17N5O3S and a molecular weight of 335.39 g/mol. Its IUPAC name is 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine
PubChem CID95847668
Molecular FormulaC14H17N5O3S
Molecular Weight335.39 g/mol
Exact Mass335.11
IUPAC Name2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine
SMILESCc1nc(N)cc([C@H]2CN(S(=O)(=O)c3cccnc3)CCO2)n1
InChIInChI=1S/C14H17N5O3S/c1-10-17-12(7-14(15)18-10)13-9-19(5-6-22-13)23(20,21)11-3-2-4-16-8-11/h2-4,7-8,13H,5-6,9H2,1H3,(H2,15,17,18)/t13-/m1/s1
InChIKeyZNPWUVMDZZITQJ-CYBMUJFWSA-N
XLogP0.52
TPSA111.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-methyl-4-(4-pyridin-3-ylsulfonylmorpholin-2-yl)-1H-pyrimidin-6-one
CID 136844394
2-(4-methylpyrimidin-2-yl)-4-pyridin-3-ylsulfonylmorpholine
CID 110115437
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(4-methylphenyl)sulfonylmorpholine
CID 125009252
(2S)-4-pyridin-3-ylsulfonyl-2-[4-(trifluoromethyl)phenyl]morpholine
CID 95366963
4-[2-[(2S)-4-pyridin-3-ylsulfonylmorpholin-2-yl]ethyl]pyridin-2-amine
CID 124945564
2-methyl-6-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 110271825
2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine
CID 110271823
(2R)-4-(3-fluorophenyl)sulfonyl-2-pyrazin-2-ylmorpholine
CID 124978418
4-(3-fluorophenyl)sulfonyl-2-pyrazin-2-ylmorpholine
CID 127246297
[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-phenylmethanone
CID 95847585
4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
CID 110270736
(3R)-1-pyridin-3-ylsulfonylpyrrolidin-3-amine;hydrochloride
CID 119962668

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine (CID 95847668) is 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine is Cc1nc(N)cc([C@H]2CN(S(=O)(=O)c3cccnc3)CCO2)n1.
What is the InChIKey of 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine?
The InChIKey is ZNPWUVMDZZITQJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H17N5O3S/c1-10-17-12(7-14(15)18-10)13-9-19(5-6-22-13)23(20,21)11-3-2-4-16-8-11/h2-4,7-8,13H,5-6,9H2,1H3,(H2,15,17,18)/t13-/m1/s1.
What are the key properties of 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine?
2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine has a molecular weight of 335.39 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(2R)-4-pyridin-3-ylsulfonylmorpholin-2-yl]pyrimidin-4-amine is sourced from PubChem (CID 95847668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).