6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine

C14H24N4O — CID 80657743

IUPAC6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(CN2CCOCC2C)n1
InChIInChI=1S/C14H24N4O/c1-4-5-15-13-8-11(2)16-14(17-13)9-18-6-7-19-10-12(18)3/h8,12H,4-7,9-10H2,1-3H3,(H,15,16,17)
InChIKeyCKQUELIINIXTSS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.83
Rot. Bonds5

About 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine

6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine (PubChem CID 80657743) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine
PubChem CID80657743
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(CN2CCOCC2C)n1
InChIInChI=1S/C14H24N4O/c1-4-5-15-13-8-11(2)16-14(17-13)9-18-6-7-19-10-12(18)3/h8,12H,4-7,9-10H2,1-3H3,(H,15,16,17)
InChIKeyCKQUELIINIXTSS-UHFFFAOYSA-N
XLogP1.83
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-methyl-2-[(3-methylmorpholin-4-yl)methyl]pyrimidin-4-amine
CID 80657828
2-[(3,3-dimethylmorpholin-4-yl)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 80657178
4-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-N-methylmorpholine-3-carboxamide
CID 83105500
2-(azocan-1-ylmethyl)-6-methyl-N-propylpyrimidin-4-amine
CID 80657624
6-methyl-N-propyl-2-(thiomorpholin-4-ylmethyl)pyrimidin-4-amine
CID 80657990
6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine
CID 80653914
2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 80657242
1,3-dimethyl-4-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrazol-5-amine
CID 55046406
2-[[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 81464110
2-[(4,5-dimethylimidazol-1-yl)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 80654507
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821
6-methyl-N-propyl-2-(1,2,4-triazol-1-ylmethyl)pyrimidin-4-amine
CID 80654333

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine?
The IUPAC name of 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine (CID 80657743) is 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine is CCCNc1cc(C)nc(CN2CCOCC2C)n1.
What is the InChIKey of 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine?
The InChIKey is CKQUELIINIXTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-5-15-13-8-11(2)16-14(17-13)9-18-6-7-19-10-12(18)3/h8,12H,4-7,9-10H2,1-3H3,(H,15,16,17).
What are the key properties of 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine?
6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80657743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).