6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine

C12H17N3O — CID 106795427

IUPAC6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine
SMILESC#CC(C)Oc1ncnc(NC)c1CCC
InChIInChI=1S/C12H17N3O/c1-5-7-10-11(13-4)14-8-15-12(10)16-9(3)6-2/h2,8-9H,5,7H2,1,3-4H3,(H,13,14,15)
InChIKeyXUHZBMIDEBDNNA-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.87
Rot. Bonds5

About 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine

6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine (PubChem CID 106795427) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine
PubChem CID106795427
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine
SMILESC#CC(C)Oc1ncnc(NC)c1CCC
InChIInChI=1S/C12H17N3O/c1-5-7-10-11(13-4)14-8-15-12(10)16-9(3)6-2/h2,8-9H,5,7H2,1,3-4H3,(H,13,14,15)
InChIKeyXUHZBMIDEBDNNA-UHFFFAOYSA-N
XLogP1.87
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-6-octan-2-yloxy-5-propylpyrimidin-4-amine
CID 80862141
N-methyl-6-(3-methylbutoxy)-5-propylpyrimidin-4-amine
CID 80858342
6-heptoxy-N-methyl-5-propylpyrimidin-4-amine
CID 80861395
N-methyl-6-(2-propoxyethoxy)-5-propylpyrimidin-4-amine
CID 80876335
6-(3-methylbutan-2-yloxy)-N,5-dipropylpyrimidin-4-amine
CID 80882614
4-N-ethyl-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80770650
N-methyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-5-propylpyrimidin-4-amine
CID 112590923
6-[2-(diethylamino)ethoxy]-N-methyl-5-propylpyrimidin-4-amine
CID 80871006
(6-but-3-yn-2-yloxy-5-propan-2-ylpyrimidin-4-yl)hydrazine
CID 106795707
N-methyl-6-(2-piperidin-1-ylethoxy)-5-propylpyrimidin-4-amine
CID 80870502
6-(4-iodophenoxy)-N-methyl-5-propylpyrimidin-4-amine
CID 80881783
6-(4-chlorophenoxy)-N-methyl-5-propylpyrimidin-4-amine
CID 80863976

Frequently Asked Questions

What is the IUPAC name of 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine?
The IUPAC name of 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine (CID 106795427) is 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine is C#CC(C)Oc1ncnc(NC)c1CCC.
What is the InChIKey of 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine?
The InChIKey is XUHZBMIDEBDNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-5-7-10-11(13-4)14-8-15-12(10)16-9(3)6-2/h2,8-9H,5,7H2,1,3-4H3,(H,13,14,15).
What are the key properties of 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine?
6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine has a molecular weight of 219.29 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-but-3-yn-2-yloxy-N-methyl-5-propylpyrimidin-4-amine is sourced from PubChem (CID 106795427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).