1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine

C14H25N3O2 — CID 66334220

IUPAC1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine
SMILESCCCNC(COC)Cc1cc(OCCC)ncn1
InChIInChI=1S/C14H25N3O2/c1-4-6-15-13(10-18-3)8-12-9-14(17-11-16-12)19-7-5-2/h9,11,13,15H,4-8,10H2,1-3H3
InChIKeyUEJXMBIYSKCTLX-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.82
Rot. Bonds10

About 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine

1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine (PubChem CID 66334220) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine
PubChem CID66334220
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine
SMILESCCCNC(COC)Cc1cc(OCCC)ncn1
InChIInChI=1S/C14H25N3O2/c1-4-6-15-13(10-18-3)8-12-9-14(17-11-16-12)19-7-5-2/h9,11,13,15H,4-8,10H2,1-3H3
InChIKeyUEJXMBIYSKCTLX-UHFFFAOYSA-N
XLogP1.82
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-ethoxypyrimidin-4-yl)-N-propylbutan-2-amine
CID 66318571
N-[1-cyclopropyl-2-(6-propoxypyrimidin-4-yl)ethyl]propan-1-amine
CID 66333010
1-methoxy-N-propyl-3-pyrimidin-4-ylpropan-2-amine
CID 63197559
1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine
CID 66334263
3,3-dimethyl-1-(6-propoxypyrimidin-4-yl)butan-2-amine
CID 66334016
4-(2-bromo-3,3-dimethylbutyl)-6-propoxypyrimidine
CID 66331791
3-methoxy-2-N-(6-propoxypyrimidin-4-yl)propane-1,2-diamine
CID 114154931
1-(6-ethoxypyrimidin-4-yl)-3-methoxypropan-2-amine
CID 66318346
1-phenyl-2-(6-propoxypyrimidin-4-yl)ethanol
CID 66333616
3,3-dimethyl-1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylbutan-2-amine
CID 66331216
4-(2-bromo-3-methoxypropyl)-6-methoxypyrimidine
CID 66320835
1-(6-ethylpyrimidin-4-yl)-N-propylpropan-2-amine
CID 63200666

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine?
The IUPAC name of 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine (CID 66334220) is 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine.
What is the SMILES notation for 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine?
The canonical SMILES for 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine is CCCNC(COC)Cc1cc(OCCC)ncn1.
What is the InChIKey of 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine?
The InChIKey is UEJXMBIYSKCTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-4-6-15-13(10-18-3)8-12-9-14(17-11-16-12)19-7-5-2/h9,11,13,15H,4-8,10H2,1-3H3.
What are the key properties of 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine?
1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine has a molecular weight of 267.37 g/mol, XLogP of 1.82, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine is sourced from PubChem (CID 66334220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).