5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine

C14H24N4O — CID 80873812

IUPAC5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(OC2CCN(C)CC2)c1C
InChIInChI=1S/C14H24N4O/c1-4-7-15-13-11(2)14(17-10-16-13)19-12-5-8-18(3)9-6-12/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyGJYYEGJXRUBNIJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.08
Rot. Bonds5

About 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine

5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine (PubChem CID 80873812) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine
PubChem CID80873812
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(OC2CCN(C)CC2)c1C
InChIInChI=1S/C14H24N4O/c1-4-7-15-13-11(2)14(17-10-16-13)19-12-5-8-18(3)9-6-12/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyGJYYEGJXRUBNIJ-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-yl]hydrazine
CID 80920309
2-ethyl-5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine
CID 80991118
3,5-dichloro-6-(1-methylpiperidin-4-yl)oxy-N-propylpyridin-2-amine
CID 102760875
5-methyl-N-propyl-6-(3,3,5-trimethylcyclohexyl)oxypyrimidin-4-amine
CID 80843080
6-methoxy-5-methyl-N-propylpyrimidin-4-amine
CID 66326211
6-cycloheptyloxy-5-ethyl-N-propylpyrimidin-4-amine
CID 80871776
5-ethyl-6-(4-methylcyclohexyl)oxy-N-propylpyrimidin-4-amine
CID 80858878
5-methyl-6-pentoxy-N-propylpyrimidin-4-amine
CID 80866591
4-N-[(1-ethylpiperidin-4-yl)methyl]-5-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80791601
6-(oxan-4-yloxy)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 80872308
4-N-[(1-methylpyrrolidin-3-yl)methyl]-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80774074
2-[1-[5-methyl-6-(propylamino)pyrimidin-4-yl]piperidin-4-yl]oxyethanol
CID 82689461

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine?
The IUPAC name of 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine (CID 80873812) is 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine.
What is the SMILES notation for 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine?
The canonical SMILES for 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine is CCCNc1ncnc(OC2CCN(C)CC2)c1C.
What is the InChIKey of 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine?
The InChIKey is GJYYEGJXRUBNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-7-15-13-11(2)14(17-10-16-13)19-12-5-8-18(3)9-6-12/h10,12H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine?
5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80873812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).