4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine

C10H13N5O2 — CID 114053313

IUPAC4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine
SMILESCCn1cc(Oc2cc(OC)nc(N)n2)cn1
InChIInChI=1S/C10H13N5O2/c1-3-15-6-7(5-12-15)17-9-4-8(16-2)13-10(11)14-9/h4-6H,3H2,1-2H3,(H2,11,13,14)
InChIKeyCTRPVRMZUVGSKC-UHFFFAOYSA-N
MW235.25 g/mol
LogP1.08
Rot. Bonds4

About 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine

4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine (PubChem CID 114053313) has the molecular formula C10H13N5O2 and a molecular weight of 235.25 g/mol. Its IUPAC name is 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine
PubChem CID114053313
Molecular FormulaC10H13N5O2
Molecular Weight235.25 g/mol
Exact Mass235.11
IUPAC Name4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine
SMILESCCn1cc(Oc2cc(OC)nc(N)n2)cn1
InChIInChI=1S/C10H13N5O2/c1-3-15-6-7(5-12-15)17-9-4-8(16-2)13-10(11)14-9/h4-6H,3H2,1-2H3,(H2,11,13,14)
InChIKeyCTRPVRMZUVGSKC-UHFFFAOYSA-N
XLogP1.08
TPSA88.08 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-(1-ethylpyrazol-4-yl)oxy-4-N-propylpyrimidine-2,4-diamine
CID 116805934
4-N-(1-ethylpyrazol-4-yl)-6-methoxypyrimidine-2,4-diamine
CID 114053016
4-(1-ethylpyrazol-4-yl)oxyaniline
CID 116800266
4-chloro-6-(1-ethylpyrazol-4-yl)oxy-2-propylpyrimidine
CID 116801019
4-chloro-6-(1-ethylpyrazol-4-yl)oxy-2-methylsulfanylpyrimidine
CID 116801035
4-(3,5-difluorophenoxy)-6-methoxypyrimidin-2-amine
CID 114053294
2-chloro-6-(1-ethylpyrazol-4-yl)oxypyrazine
CID 116801023
N-[[2-(1-ethylpyrazol-4-yl)oxy-6-methyl-4-pyridinyl]methyl]ethanamine
CID 116802886
4-(1-ethylpyrazol-4-yl)oxypyridin-2-amine
CID 116805835
[6-(1-ethylpyrazol-4-yl)oxy-2-methyl-3-pyridinyl]methanamine
CID 116802826
N-[[2-(1-ethylpyrazol-4-yl)oxy-6-methyl-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 116802838
4-(1-ethylpyrazol-4-yl)oxy-3-fluoroaniline
CID 116800238

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine?
The IUPAC name of 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine (CID 114053313) is 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine.
What is the SMILES notation for 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine?
The canonical SMILES for 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine is CCn1cc(Oc2cc(OC)nc(N)n2)cn1.
What is the InChIKey of 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine?
The InChIKey is CTRPVRMZUVGSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2/c1-3-15-6-7(5-12-15)17-9-4-8(16-2)13-10(11)14-9/h4-6H,3H2,1-2H3,(H2,11,13,14).
What are the key properties of 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine?
4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine has a molecular weight of 235.25 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethylpyrazol-4-yl)oxy-6-methoxypyrimidin-2-amine is sourced from PubChem (CID 114053313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).