[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine

C13H22N4O2 — CID 102938720

IUPAC[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine
SMILESCCCOc1cc(N2CC(C)OC(CN)C2)ncn1
InChIInChI=1S/C13H22N4O2/c1-3-4-18-13-5-12(15-9-16-13)17-7-10(2)19-11(6-14)8-17/h5,9-11H,3-4,6-8,14H2,1-2H3
InChIKeySOCKFUXPGWNKJT-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.82
Rot. Bonds5

About [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine

[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine (PubChem CID 102938720) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine
PubChem CID102938720
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine
SMILESCCCOc1cc(N2CC(C)OC(CN)C2)ncn1
InChIInChI=1S/C13H22N4O2/c1-3-4-18-13-5-12(15-9-16-13)17-7-10(2)19-11(6-14)8-17/h5,9-11H,3-4,6-8,14H2,1-2H3
InChIKeySOCKFUXPGWNKJT-UHFFFAOYSA-N
XLogP0.82
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[1-(6-propoxypyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 66334205
6-(bromomethyl)-2,2-dimethyl-4-(6-propoxypyrimidin-4-yl)morpholine
CID 114780964
1-(6-propoxypyrimidin-4-yl)piperidin-3-amine
CID 66333796
[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine
CID 102938660
2-[1-(6-propoxypyrimidin-4-yl)piperidin-3-yl]ethanamine
CID 66331369
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088
[4-methyl-1-(6-propoxypyrimidin-4-yl)piperazin-2-yl]methanamine
CID 80506286
4-[3-(chloromethyl)pyrrolidin-1-yl]-6-propoxypyrimidine
CID 66334023
6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrimidin-4-amine
CID 80764701
[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine
CID 82297535
(2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
CID 42270575
4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-2-ethyl-1H-pyrimidin-6-one
CID 136981222

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine (CID 102938720) is [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine is CCCOc1cc(N2CC(C)OC(CN)C2)ncn1.
What is the InChIKey of [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine?
The InChIKey is SOCKFUXPGWNKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-3-4-18-13-5-12(15-9-16-13)17-7-10(2)19-11(6-14)8-17/h5,9-11H,3-4,6-8,14H2,1-2H3.
What are the key properties of [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine?
[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine has a molecular weight of 266.34 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 102938720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).