2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine

C8H10N4O — CID 67053223

IUPAC2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine
SMILESCCOc1cc2ncc(N)cn2n1
InChIInChI=1S/C8H10N4O/c1-2-13-8-3-7-10-4-6(9)5-12(7)11-8/h3-5H,2,9H2,1H3
InChIKeyNZXRLQXURQHYFM-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.71
Rot. Bonds2

About 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine

2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 67053223) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID67053223
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine
SMILESCCOc1cc2ncc(N)cn2n1
InChIInChI=1S/C8H10N4O/c1-2-13-8-3-7-10-4-6(9)5-12(7)11-8/h3-5H,2,9H2,1H3
InChIKeyNZXRLQXURQHYFM-UHFFFAOYSA-N
XLogP0.71
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine (CID 67053223) is 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine is CCOc1cc2ncc(N)cn2n1.
What is the InChIKey of 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is NZXRLQXURQHYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-2-13-8-3-7-10-4-6(9)5-12(7)11-8/h3-5H,2,9H2,1H3.
What are the key properties of 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine?
2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 178.19 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxypyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 67053223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).