2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine

C14H22N4O — CID 80980602

IUPAC2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)nc(C2CC2)nc1N1CC(C)OC(C)C1
InChIInChI=1S/C14H22N4O/c1-8-6-18(7-9(2)19-8)14-10(3)12(15)16-13(17-14)11-4-5-11/h8-9,11H,4-7H2,1-3H3,(H2,15,16,17)
InChIKeyILEJGWOBLPCNFL-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.86
Rot. Bonds2

About 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine

2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine (PubChem CID 80980602) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
PubChem CID80980602
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)nc(C2CC2)nc1N1CC(C)OC(C)C1
InChIInChI=1S/C14H22N4O/c1-8-6-18(7-9(2)19-8)14-10(3)12(15)16-13(17-14)11-4-5-11/h8-9,11H,4-7H2,1-3H3,(H2,15,16,17)
InChIKeyILEJGWOBLPCNFL-UHFFFAOYSA-N
XLogP1.86
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-cyclopropyl-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyrimidin-4-yl]hydrazine
CID 104961889
2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 102971605
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80986953
2-cyclopropyl-5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80993174
2-cyclopropyl-6-(2,5-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 80992549
[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217737
4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-1,4-diazepan-2-one
CID 80991689
(2S,6R)-4-(6-bromo-2-cyclopropylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 104959782
4-(2-cyclopropylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 171704070
1-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-6-methylpiperidine-3-carboxamide
CID 80987847
2-cyclopropyl-6-imidazol-1-yl-5-methylpyrimidin-4-amine
CID 80992242
3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]quinoxalin-2-amine
CID 102987519

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine (CID 80980602) is 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine is Cc1c(N)nc(C2CC2)nc1N1CC(C)OC(C)C1.
What is the InChIKey of 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine?
The InChIKey is ILEJGWOBLPCNFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-8-6-18(7-9(2)19-8)14-10(3)12(15)16-13(17-14)11-4-5-11/h8-9,11H,4-7H2,1-3H3,(H2,15,16,17).
What are the key properties of 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine?
2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80980602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).