6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine

C14H22N4O — CID 79669667

IUPAC6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine
SMILESCCN1CCOC(c2nc(NC)cc(C3CC3)n2)C1
InChIInChI=1S/C14H22N4O/c1-3-18-6-7-19-12(9-18)14-16-11(10-4-5-10)8-13(15-2)17-14/h8,10,12H,3-7,9H2,1-2H3,(H,15,16,17)
InChIKeySABPPGVPWCWOQF-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.79
Rot. Bonds4

About 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine

6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine (PubChem CID 79669667) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine
PubChem CID79669667
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine
SMILESCCN1CCOC(c2nc(NC)cc(C3CC3)n2)C1
InChIInChI=1S/C14H22N4O/c1-3-18-6-7-19-12(9-18)14-16-11(10-4-5-10)8-13(15-2)17-14/h8,10,12H,3-7,9H2,1-2H3,(H,15,16,17)
InChIKeySABPPGVPWCWOQF-UHFFFAOYSA-N
XLogP1.79
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-cyclopropyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-yl]hydrazine
CID 79657417
N,6-dimethyl-2-(4-propylmorpholin-2-yl)pyrimidin-4-amine
CID 79657800
2-(4,6-dichloropyrimidin-2-yl)-4-ethylmorpholine
CID 79666573
[2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 79669347
[6-cyclopropyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]hydrazine
CID 79663146
6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine
CID 79669666
2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-amine
CID 79669506
2-[4-(chloromethyl)-6-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669673
2-(4-cyclopropyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yl)-4-ethylmorpholine
CID 114739733
[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 79669278
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-ethylmorpholine
CID 79666831
[3-(4-ethylmorpholin-2-yl)-1H-1,2,4-triazol-5-yl]methanol
CID 79669524

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine (CID 79669667) is 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine is CCN1CCOC(c2nc(NC)cc(C3CC3)n2)C1.
What is the InChIKey of 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine?
The InChIKey is SABPPGVPWCWOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-18-6-7-19-12(9-18)14-16-11(10-4-5-10)8-13(15-2)17-14/h8,10,12H,3-7,9H2,1-2H3,(H,15,16,17).
What are the key properties of 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine?
6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 79669667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).