N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine

C13H22N4O — CID 79657800

IUPACN,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
SMILESCCCN1CCOC(c2nc(C)cc(NC)n2)C1
InChIInChI=1S/C13H22N4O/c1-4-5-17-6-7-18-11(9-17)13-15-10(2)8-12(14-3)16-13/h8,11H,4-7,9H2,1-3H3,(H,14,15,16)
InChIKeyBZBJSNUTGKNLHW-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.61
Rot. Bonds4

About N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine

N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine (PubChem CID 79657800) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
PubChem CID79657800
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
SMILESCCCN1CCOC(c2nc(C)cc(NC)n2)C1
InChIInChI=1S/C13H22N4O/c1-4-5-17-6-7-18-11(9-17)13-15-10(2)8-12(14-3)16-13/h8,11H,4-7,9H2,1-3H3,(H,14,15,16)
InChIKeyBZBJSNUTGKNLHW-UHFFFAOYSA-N
XLogP1.61
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-(4-propylmorpholin-2-yl)pyrimidine-4-carbaldehyde
CID 79657111
N-[[6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]methyl]propan-2-amine
CID 79664665
[2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 79669347
1-[4,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-5-yl]-N-methylmethanamine
CID 79657347
6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine
CID 79669667
[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine
CID 79657417
2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-amine
CID 79669506
6-ethyl-5-iodo-N-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79658035
5-bromo-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657186
2-[4-(chloromethyl)-6-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669673
N-ethyl-5-iodo-6-methyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657564
N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79089279

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
The IUPAC name of N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine (CID 79657800) is N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
The canonical SMILES for N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine is CCCN1CCOC(c2nc(C)cc(NC)n2)C1.
What is the InChIKey of N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
The InChIKey is BZBJSNUTGKNLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-5-17-6-7-18-11(9-17)13-15-10(2)8-12(14-3)16-13/h8,11H,4-7,9H2,1-3H3,(H,14,15,16).
What are the key properties of N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine?
N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 79657800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).