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

C13H22N4O2 — CID 110271353

IUPACN-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine
SMILESCOCCNc1cc(C2CN(C)CCO2)nc(C)n1
InChIInChI=1S/C13H22N4O2/c1-10-15-11(12-9-17(2)5-7-19-12)8-13(16-10)14-4-6-18-3/h8,12H,4-7,9H2,1-3H3,(H,14,15,16)
InChIKeyQVKDZJKCUHDRTG-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.85
Rot. Bonds5

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

N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine (PubChem CID 110271353) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine
PubChem CID110271353
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine
SMILESCOCCNc1cc(C2CN(C)CCO2)nc(C)n1
InChIInChI=1S/C13H22N4O2/c1-10-15-11(12-9-17(2)5-7-19-12)8-13(16-10)14-4-6-18-3/h8,12H,4-7,9H2,1-3H3,(H,14,15,16)
InChIKeyQVKDZJKCUHDRTG-UHFFFAOYSA-N
XLogP0.85
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-methyl-6-[(2S)-4-[(1-methylpyrazol-4-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
CID 95847567
2-[2-[6-(2-methoxyethylamino)-2-methylpyrimidin-4-yl]morpholin-4-yl]-N,N-dimethylacetamide
CID 110271844
[(2R)-2-[6-(2-methoxyethylamino)-2-methylpyrimidin-4-yl]morpholin-4-yl]-(1H-pyrazol-5-yl)methanone
CID 95847560
N-(2-methoxyethyl)-2-methyl-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyrimidin-4-amine
CID 95825107
2-methyl-N-[2-[(S)-methylsulfinyl]ethyl]-6-[(2R)-4-propan-2-ylmorpholin-2-yl]pyrimidin-4-amine
CID 95847727
N-(2-methoxyethyl)-2-methyl-6-piperidin-3-ylpyrimidin-4-amine
CID 175657002
4-N-cyclopropyl-6-N-(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
CID 112867448
6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 80932180
6-[(2S)-1-benzylazetidin-2-yl]-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 95847281
N-(2-methoxyethyl)-2-methyl-6-[(2R)-1-[(4-methylphenyl)methyl]azetidin-2-yl]pyrimidin-4-amine
CID 95847329
6-(azepan-1-yl)-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 112869524
1-[2-[2-methyl-6-(2-pyrazin-2-ylethylamino)pyrimidin-4-yl]morpholin-4-yl]ethanone
CID 110271925

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine (CID 110271353) is N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine is COCCNc1cc(C2CN(C)CCO2)nc(C)n1.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
The InChIKey is QVKDZJKCUHDRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10-15-11(12-9-17(2)5-7-19-12)8-13(16-10)14-4-6-18-3/h8,12H,4-7,9H2,1-3H3,(H,14,15,16).
What are the key properties of N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine?
N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine has a molecular weight of 266.34 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 110271353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).