4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine

C14H20N6O2 — CID 156832220

IUPAC4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine
SMILESCn1cc(CCOc2cc(N3CCOCC3)nc(N)n2)cn1
InChIInChI=1S/C14H20N6O2/c1-19-10-11(9-16-19)2-5-22-13-8-12(17-14(15)18-13)20-3-6-21-7-4-20/h8-10H,2-7H2,1H3,(H2,15,17,18)
InChIKeyZJCSUYZUBNOCOP-UHFFFAOYSA-N
MW304.35 g/mol
LogP0.25
Rot. Bonds5

About 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine

4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine (PubChem CID 156832220) has the molecular formula C14H20N6O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine
PubChem CID156832220
Molecular FormulaC14H20N6O2
Molecular Weight304.35 g/mol
Exact Mass304.16
IUPAC Name4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine
SMILESCn1cc(CCOc2cc(N3CCOCC3)nc(N)n2)cn1
InChIInChI=1S/C14H20N6O2/c1-19-10-11(9-16-19)2-5-22-13-8-12(17-14(15)18-13)20-3-6-21-7-4-20/h8-10H,2-7H2,1H3,(H2,15,17,18)
InChIKeyZJCSUYZUBNOCOP-UHFFFAOYSA-N
XLogP0.25
TPSA91.32 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine?
The IUPAC name of 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine (CID 156832220) is 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine?
The canonical SMILES for 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine is Cn1cc(CCOc2cc(N3CCOCC3)nc(N)n2)cn1.
What is the InChIKey of 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine?
The InChIKey is ZJCSUYZUBNOCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O2/c1-19-10-11(9-16-19)2-5-22-13-8-12(17-14(15)18-13)20-3-6-21-7-4-20/h8-10H,2-7H2,1H3,(H2,15,17,18).
What are the key properties of 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine?
4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine has a molecular weight of 304.35 g/mol, XLogP of 0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-methylpyrazol-4-yl)ethoxy]-6-morpholin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 156832220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).