2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine

C14H22N4O — CID 126823280

IUPAC2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine
SMILESCc1cc(NC2CC(N3CCOCC3)C2)nc(C)n1
InChIInChI=1S/C14H22N4O/c1-10-7-14(16-11(2)15-10)17-12-8-13(9-12)18-3-5-19-6-4-18/h7,12-13H,3-6,8-9H2,1-2H3,(H,15,16,17)
InChIKeyWCPKAZFJKVXSHW-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.37
Rot. Bonds3

About 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine

2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine (PubChem CID 126823280) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine
PubChem CID126823280
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine
SMILESCc1cc(NC2CC(N3CCOCC3)C2)nc(C)n1
InChIInChI=1S/C14H22N4O/c1-10-7-14(16-11(2)15-10)17-12-8-13(9-12)18-3-5-19-6-4-18/h7,12-13H,3-6,8-9H2,1-2H3,(H,15,16,17)
InChIKeyWCPKAZFJKVXSHW-UHFFFAOYSA-N
XLogP1.37
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dimethyl-N-[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]pyrimidin-4-amine
CID 167774541
2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889229
3-ethyl-N-(3-morpholin-4-ylcyclobutyl)-1,2,4-thiadiazol-5-amine
CID 125423819
N-cycloheptyl-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912292
6-(3-aminocyclobutyl)-2-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrimidin-4-amine
CID 91777860
4-N-cyclopropyl-6-methyl-2-N-(2-morpholin-4-ylphenyl)pyrimidine-2,4-diamine
CID 112907508
4-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-6-methylpyrimidine-2,4-diamine
CID 113224826
N-cyclopentyl-2-methyl-6-[[1-(oxan-4-yl)piperidin-4-yl]methyl]pyrimidin-4-amine
CID 92637873
2-(azetidin-1-yl)-6-methyl-N-(oxetan-3-yl)pyrimidin-4-amine
CID 90245533
6-methyl-N-(4-morpholin-4-yloxolan-3-yl)-2-phenylpyrimidin-4-amine
CID 75594834
4-methyl-N-(3-morpholin-4-ylcyclobutyl)-3-nitropyridin-2-amine
CID 154763446
4-N-cyclopropyl-2-methyl-6-N-(2-morpholin-4-ylphenyl)pyrimidine-4,6-diamine
CID 112867594

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine (CID 126823280) is 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine is Cc1cc(NC2CC(N3CCOCC3)C2)nc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine?
The InChIKey is WCPKAZFJKVXSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10-7-14(16-11(2)15-10)17-12-8-13(9-12)18-3-5-19-6-4-18/h7,12-13H,3-6,8-9H2,1-2H3,(H,15,16,17).
What are the key properties of 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine?
2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(3-morpholin-4-ylcyclobutyl)pyrimidin-4-amine is sourced from PubChem (CID 126823280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).