N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine

C14H18N6O — CID 110258052

IUPACN,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine
SMILESCN(C)c1nccc(C2CN(c3cnccn3)CCO2)n1
InChIInChI=1S/C14H18N6O/c1-19(2)14-17-4-3-11(18-14)12-10-20(7-8-21-12)13-9-15-5-6-16-13/h3-6,9,12H,7-8,10H2,1-2H3
InChIKeyYYEXWWGEGRBZGL-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.91
Rot. Bonds3

About N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine

N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine (PubChem CID 110258052) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine
PubChem CID110258052
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC NameN,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine
SMILESCN(C)c1nccc(C2CN(c3cnccn3)CCO2)n1
InChIInChI=1S/C14H18N6O/c1-19(2)14-17-4-3-11(18-14)12-10-20(7-8-21-12)13-9-15-5-6-16-13/h3-6,9,12H,7-8,10H2,1-2H3
InChIKeyYYEXWWGEGRBZGL-UHFFFAOYSA-N
XLogP0.91
TPSA67.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N,N-dimethyl-4-[(2R)-4-(6-methylpyrimidin-4-yl)morpholin-2-yl]pyrimidin-2-amine
CID 95826874
2-methyl-6-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 110271825
(2S)-4-pyrazin-2-yl-2-(2H-pyrazolo[3,4-b]pyridin-3-yl)morpholine
CID 95816925
(3-chloro-4-pyridinyl)-[2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]methanone
CID 128964934
[2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]-(3-ethyl-4-pyridinyl)methanone
CID 128971349
1-[(2S)-2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]propan-1-one
CID 129479017
N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine
CID 125020057
[(1R,2S)-2-cyclopropylcyclopropyl]-[(2S)-2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]methanone
CID 129341565
[2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]-(1-ethylpiperidin-2-yl)methanone
CID 128964972
[(2S)-2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone
CID 129332793
[(2R)-2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]-(2,4-dimethylpyrimidin-5-yl)methanone
CID 129478934
cyclohepten-1-yl-[2-[2-(dimethylamino)pyrimidin-4-yl]morpholin-4-yl]methanone
CID 128995208

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine (CID 110258052) is N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine is CN(C)c1nccc(C2CN(c3cnccn3)CCO2)n1.
What is the InChIKey of N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine?
The InChIKey is YYEXWWGEGRBZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-19(2)14-17-4-3-11(18-14)12-10-20(7-8-21-12)13-9-15-5-6-16-13/h3-6,9,12H,7-8,10H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine?
N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine has a molecular weight of 286.34 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 110258052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).