6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine

C14H24N4O — CID 80796158

IUPAC6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCOCC2(C)C)nc(C)n1
InChIInChI=1S/C14H24N4O/c1-5-6-15-12-9-13(17-11(2)16-12)18-7-8-19-10-14(18,3)4/h9H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyWEGBMHRIINSUDW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.22
Rot. Bonds4

About 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine

6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine (PubChem CID 80796158) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine
PubChem CID80796158
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(N2CCOCC2(C)C)nc(C)n1
InChIInChI=1S/C14H24N4O/c1-5-6-15-12-9-13(17-11(2)16-12)18-7-8-19-10-14(18,3)4/h9H,5-8,10H2,1-4H3,(H,15,16,17)
InChIKeyWEGBMHRIINSUDW-UHFFFAOYSA-N
XLogP2.22
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3,3-dimethylmorpholin-4-yl)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 80657178
3,3-dimethyl-4-[2-methyl-6-(propylamino)pyrimidin-4-yl]piperazin-2-one
CID 80834705
2-methyl-6-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 80766705
2-methyl-N-propyl-6-thiomorpholin-4-ylpyrimidin-4-amine
CID 80765301
6-[(3,3-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
CID 79242954
[2-(3,3-dimethylmorpholin-4-yl)-6-methyl-4-pyridinyl]methanol
CID 113378735
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 80843361
6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 80775506
2-methyl-4-N-(2-morpholin-4-ylphenyl)-6-N-propylpyrimidine-4,6-diamine
CID 112867271
1-[4-[2-methyl-6-(propylamino)pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 80767201
2-methyl-4-N-(oxan-4-yl)-6-N-propylpyrimidine-4,6-diamine
CID 80789462
6-N-ethyl-2-methyl-4-N-(3-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 113482400

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine (CID 80796158) is 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine is CCCNc1cc(N2CCOCC2(C)C)nc(C)n1.
What is the InChIKey of 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine?
The InChIKey is WEGBMHRIINSUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-6-15-12-9-13(17-11(2)16-12)18-7-8-19-10-14(18,3)4/h9H,5-8,10H2,1-4H3,(H,15,16,17).
What are the key properties of 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine?
6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80796158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).