N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine

C11H18N4O — CID 62192217

IUPACN,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine
SMILESCNc1nc(N2CCOCC2)nc(C)c1C
InChIInChI=1S/C11H18N4O/c1-8-9(2)13-11(14-10(8)12-3)15-4-6-16-7-5-15/h4-7H2,1-3H3,(H,12,13,14)
InChIKeyOTSYQWJLFOOZAX-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.97
Rot. Bonds2

About N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine

N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine (PubChem CID 62192217) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine
PubChem CID62192217
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine
SMILESCNc1nc(N2CCOCC2)nc(C)c1C
InChIInChI=1S/C11H18N4O/c1-8-9(2)13-11(14-10(8)12-3)15-4-6-16-7-5-15/h4-7H2,1-3H3,(H,12,13,14)
InChIKeyOTSYQWJLFOOZAX-UHFFFAOYSA-N
XLogP0.97
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-tert-butyl-5-iodo-N-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 66299019
4-N-methyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 56647244
4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane
CID 159951324
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
N-[(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)methyl]ethanamine
CID 55113870
5-ethyl-N,6-dimethyl-2-piperidin-1-ylpyrimidin-4-amine
CID 62190547
3-(5,6-dimethyl-2-morpholin-4-ylpyrimidin-4-yl)phenol
CID 123967937
2-N-cyclopropyl-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80769956
N-[(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)methyl]-2-methoxyethanamine
CID 62744964
N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-3-methylbutanamide
CID 71807274
5,6-dimethyl-N-prop-2-enyl-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 134712799
(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)boronic acid
CID 130120199

Frequently Asked Questions

What is the IUPAC name of N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine (CID 62192217) is N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine is CNc1nc(N2CCOCC2)nc(C)c1C.
What is the InChIKey of N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is OTSYQWJLFOOZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-9(2)13-11(14-10(8)12-3)15-4-6-16-7-5-15/h4-7H2,1-3H3,(H,12,13,14).
What are the key properties of N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine?
N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 62192217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).