6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine

C15H23N3O — CID 80991023

IUPAC6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(OC2CCC2)c1C
InChIInChI=1S/C15H23N3O/c1-3-9-16-13-10(2)15(19-12-5-4-6-12)18-14(17-13)11-7-8-11/h11-12H,3-9H2,1-2H3,(H,16,17,18)
InChIKeyKBSJMEJLSVKJEA-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.42
Rot. Bonds6

About 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine

6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine (PubChem CID 80991023) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
PubChem CID80991023
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(OC2CCC2)c1C
InChIInChI=1S/C15H23N3O/c1-3-9-16-13-10(2)15(19-12-5-4-6-12)18-14(17-13)11-7-8-11/h11-12H,3-9H2,1-2H3,(H,16,17,18)
InChIKeyKBSJMEJLSVKJEA-UHFFFAOYSA-N
XLogP3.42
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-5-methyl-6-pentan-2-yloxy-N-propylpyrimidin-4-amine
CID 102989575
2-cyclopropyl-5-methyl-6-(4-methylpentan-2-yloxy)-N-propylpyrimidin-4-amine
CID 80988938
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine
CID 81000575
2-cyclopropyl-6-(1-ethoxypropan-2-yloxy)-5-methyl-N-propylpyrimidin-4-amine
CID 103491719
2-cyclopropyl-5-methyl-6-(3-methylbut-3-enoxy)-N-propylpyrimidin-4-amine
CID 114471119
[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 81001434
2-cyclohexyl-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 63485968
[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 81001809
2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine
CID 80989722
2-cyclopropyl-5-methyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80980633
2-cyclopropyl-N-ethyl-5-methyl-6-propoxypyrimidin-4-amine
CID 80988977
2-ethyl-5-methyl-6-(1-methylpiperidin-4-yl)oxy-N-propylpyrimidin-4-amine
CID 80991118

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine (CID 80991023) is 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine is CCCNc1nc(C2CC2)nc(OC2CCC2)c1C.
What is the InChIKey of 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
The InChIKey is KBSJMEJLSVKJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-9-16-13-10(2)15(19-12-5-4-6-12)18-14(17-13)11-7-8-11/h11-12H,3-9H2,1-2H3,(H,16,17,18).
What are the key properties of 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine has a molecular weight of 261.37 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80991023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).