2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine

C10H16N4O — CID 80764461

IUPAC2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCOC(C)C2)n1
InChIInChI=1S/C10H16N4O/c1-7-6-14(3-4-15-7)10-5-9(11)12-8(2)13-10/h5,7H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyYLYUHISALDEUSS-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.59
Rot. Bonds1

About 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine

2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine (PubChem CID 80764461) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
PubChem CID80764461
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCOC(C)C2)n1
InChIInChI=1S/C10H16N4O/c1-7-6-14(3-4-15-7)10-5-9(11)12-8(2)13-10/h5,7H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyYLYUHISALDEUSS-UHFFFAOYSA-N
XLogP0.59
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methoxymethyl)-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
CID 113401273
2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80798590
6-(2,2-dimethylmorpholin-4-yl)-2-methylpyrimidin-4-amine
CID 80792036
6-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-amine
CID 78929987
2-methyl-6-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 110271825
(3aR,5R,6S,7aS)-2-(6-amino-2-methylpyrimidin-4-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-5,6-diol
CID 72856574
4-(6-chloro-2-cyclopropylpyrimidin-4-yl)-2-methylmorpholine
CID 80949359
4-[4-iodo-6-(trifluoromethyl)-2-pyridinyl]-2-methylmorpholine
CID 171392327
methyl 4-methyl-6-[(2R)-2-methylmorpholin-4-yl]pyridine-2-carboxylate
CID 172634298
6-(2-methyl-1,4-oxazepan-4-yl)pyridin-2-amine
CID 80653054
[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217236
2-methyl-6-(4-phenylmorpholin-2-yl)pyrimidin-4-amine
CID 110271823

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine (CID 80764461) is 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine is Cc1nc(N)cc(N2CCOC(C)C2)n1.
What is the InChIKey of 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
The InChIKey is YLYUHISALDEUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-6-14(3-4-15-7)10-5-9(11)12-8(2)13-10/h5,7H,3-4,6H2,1-2H3,(H2,11,12,13).
What are the key properties of 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 80764461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).