2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine

C16H25N3O — CID 80989722

IUPAC2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine
SMILESCNc1nc(C2CC2)nc(OC2CCCC(C)C2)c1C
InChIInChI=1S/C16H25N3O/c1-10-5-4-6-13(9-10)20-16-11(2)14(17-3)18-15(19-16)12-7-8-12/h10,12-13H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyWMVMZERFGZPXNL-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.66
Rot. Bonds4

About 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine

2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine (PubChem CID 80989722) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine
PubChem CID80989722
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine
SMILESCNc1nc(C2CC2)nc(OC2CCCC(C)C2)c1C
InChIInChI=1S/C16H25N3O/c1-10-5-4-6-13(9-10)20-16-11(2)14(17-3)18-15(19-16)12-7-8-12/h10,12-13H,4-9H2,1-3H3,(H,17,18,19)
InChIKeyWMVMZERFGZPXNL-UHFFFAOYSA-N
XLogP3.66
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-cyclopropyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 81001809
6-cyclobutyloxy-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
CID 80991023
[2-cyclopropyl-6-(3-ethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 81001434
2-cyclopropyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988574
[2-cyclopropyl-6-(4,4-dimethylcyclohexyl)oxy-5-methylpyrimidin-4-yl]hydrazine
CID 114343036
6-(3-methoxycyclohexyl)oxy-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80990384
4-chloro-6-cyclohexyloxy-2-cyclopropyl-5-methylpyrimidine
CID 80973778
N,5-dimethyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-amine
CID 80988345
4-N-cyclohexyl-2-cyclopropyl-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80980958
2-cyclopropyl-N,5-dimethyl-6-pentoxypyrimidin-4-amine
CID 80988065
6-(4,4-dimethylcyclohexyl)oxy-N,2,5-trimethylpyrimidin-4-amine
CID 114342954
5-bromo-N,6-dimethyl-2-(3-methylcyclohexyl)pyrimidin-4-amine
CID 66307658

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine (CID 80989722) is 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine is CNc1nc(C2CC2)nc(OC2CCCC(C)C2)c1C.
What is the InChIKey of 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine?
The InChIKey is WMVMZERFGZPXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-10-5-4-6-13(9-10)20-16-11(2)14(17-3)18-15(19-16)12-7-8-12/h10,12-13H,4-9H2,1-3H3,(H,17,18,19).
What are the key properties of 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine?
2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,5-dimethyl-6-(3-methylcyclohexyl)oxypyrimidin-4-amine is sourced from PubChem (CID 80989722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).