N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine

C15H21N5OS — CID 124995845

IUPACN,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
SMILESCc1cc(N(C)C)nc([C@@H]2COCCN2Cc2cscn2)n1
InChIInChI=1S/C15H21N5OS/c1-11-6-14(19(2)3)18-15(17-11)13-8-21-5-4-20(13)7-12-9-22-10-16-12/h6,9-10,13H,4-5,7-8H2,1-3H3/t13-/m0/s1
InChIKeyQOXUTSCBTFVHNE-ZDUSSCGKSA-N
MW319.43 g/mol
LogP1.88
Rot. Bonds4

About N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine

N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine (PubChem CID 124995845) has the molecular formula C15H21N5OS and a molecular weight of 319.43 g/mol. Its IUPAC name is N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
PubChem CID124995845
Molecular FormulaC15H21N5OS
Molecular Weight319.43 g/mol
Exact Mass319.15
IUPAC NameN,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
SMILESCc1cc(N(C)C)nc([C@@H]2COCCN2Cc2cscn2)n1
InChIInChI=1S/C15H21N5OS/c1-11-6-14(19(2)3)18-15(17-11)13-8-21-5-4-20(13)7-12-9-22-10-16-12/h6,9-10,13H,4-5,7-8H2,1-3H3/t13-/m0/s1
InChIKeyQOXUTSCBTFVHNE-ZDUSSCGKSA-N
XLogP1.88
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.43
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine with MolForge

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Related Compounds

[(3S)-3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125016495
2-[3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]-1-pyrrolidin-1-ylethanone
CID 110113847
N,N,6-trimethyl-2-[(3R)-4-(2-phenoxyethyl)morpholin-3-yl]pyrimidin-4-amine
CID 124998959
N,N,2-trimethyl-6-[(2S)-1-(1,3-thiazol-4-ylmethyl)pyrrolidin-2-yl]pyrimidin-4-amine
CID 124948743
2-(dimethylamino)-1-[3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]ethanone
CID 110113853
N,6-dimethyl-2-[(3S)-4-(1,3-thiazol-2-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
CID 124980115
6-methyl-N-pyrimidin-2-yl-2-[1-(1,3-thiazol-4-ylmethyl)piperidin-2-yl]pyrimidin-4-amine
CID 110111594
[(3S)-3-[4-(dimethylamino)-6-methylpyrimidin-2-yl]morpholin-4-yl]-(3-methyl-2-pyridinyl)methanone
CID 124990143
N,6-dimethyl-2-[(3R)-4-[(5-methylthiophen-2-yl)methyl]morpholin-3-yl]pyrimidin-4-amine
CID 125024721
[(3S)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 125023396
2-[(3S)-3-[4-methyl-6-(methylamino)pyrimidin-2-yl]morpholin-4-yl]ethanol
CID 124962756
N,6-dimethyl-2-[(3R)-4-(1H-pyrazol-5-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
CID 125024623

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine?
The IUPAC name of N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine (CID 124995845) is N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine.
What is the SMILES notation for N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine?
The canonical SMILES for N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine is Cc1cc(N(C)C)nc([C@@H]2COCCN2Cc2cscn2)n1.
What is the InChIKey of N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine?
The InChIKey is QOXUTSCBTFVHNE-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H21N5OS/c1-11-6-14(19(2)3)18-15(17-11)13-8-21-5-4-20(13)7-12-9-22-10-16-12/h6,9-10,13H,4-5,7-8H2,1-3H3/t13-/m0/s1.
What are the key properties of N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine?
N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine has a molecular weight of 319.43 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-[(3R)-4-(1,3-thiazol-4-ylmethyl)morpholin-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 124995845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).