N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine

C15H23N5O — CID 116806255

IUPACN,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
SMILESCCCn1cc(Oc2nc(C(C)C)nc(NC)c2C)cn1
InChIInChI=1S/C15H23N5O/c1-6-7-20-9-12(8-17-20)21-15-11(4)14(16-5)18-13(19-15)10(2)3/h8-10H,6-7H2,1-5H3,(H,16,18,19)
InChIKeyXFOKLUZGUGUZGB-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.35
Rot. Bonds6

About N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine

N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine (PubChem CID 116806255) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
PubChem CID116806255
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
SMILESCCCn1cc(Oc2nc(C(C)C)nc(NC)c2C)cn1
InChIInChI=1S/C15H23N5O/c1-6-7-20-9-12(8-17-20)21-15-11(4)14(16-5)18-13(19-15)10(2)3/h8-10H,6-7H2,1-5H3,(H,16,18,19)
InChIKeyXFOKLUZGUGUZGB-UHFFFAOYSA-N
XLogP3.35
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(1-ethylpyrazol-4-yl)oxy-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 116805921
[5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806864
N-methyl-5-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine
CID 116806201
2-tert-butyl-6-(1-ethylpyrazol-4-yl)oxy-N,5-dimethylpyrimidin-4-amine
CID 116806064
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
N-ethyl-5-methyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)pyrimidin-4-amine
CID 80977824
3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine
CID 102761179
N,5-dimethyl-2-propan-2-yl-6-(2-propoxyethoxy)pyrimidin-4-amine
CID 80990512
N-methyl-6-(1-propylpyrazol-4-yl)oxy-7H-purin-2-amine
CID 114788091
[6-(1-ethylpyrazol-4-yl)oxy-5-methyl-2-propylpyrimidin-4-yl]hydrazine
CID 116806807
3-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]oxybenzonitrile
CID 80988952
N-methyl-6-(1-propylpyrazol-4-yl)oxy-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774804

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine (CID 116806255) is N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine is CCCn1cc(Oc2nc(C(C)C)nc(NC)c2C)cn1.
What is the InChIKey of N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine?
The InChIKey is XFOKLUZGUGUZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-6-7-20-9-12(8-17-20)21-15-11(4)14(16-5)18-13(19-15)10(2)3/h8-10H,6-7H2,1-5H3,(H,16,18,19).
What are the key properties of N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine?
N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine has a molecular weight of 289.38 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2-propan-2-yl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-amine is sourced from PubChem (CID 116806255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).