2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine

C9H12N4O — CID 67053221

IUPAC2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine
SMILESCC(C)Oc1cc2ncc(N)cn2n1
InChIInChI=1S/C9H12N4O/c1-6(2)14-9-3-8-11-4-7(10)5-13(8)12-9/h3-6H,10H2,1-2H3
InChIKeyKMOOTRHXIJHRQD-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.10
Rot. Bonds2

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

2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 67053221) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID67053221
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine
SMILESCC(C)Oc1cc2ncc(N)cn2n1
InChIInChI=1S/C9H12N4O/c1-6(2)14-9-3-8-11-4-7(10)5-13(8)12-9/h3-6H,10H2,1-2H3
InChIKeyKMOOTRHXIJHRQD-UHFFFAOYSA-N
XLogP1.10
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine (CID 67053221) is 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine is CC(C)Oc1cc2ncc(N)cn2n1.
What is the InChIKey of 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is KMOOTRHXIJHRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-6(2)14-9-3-8-11-4-7(10)5-13(8)12-9/h3-6H,10H2,1-2H3.
What are the key properties of 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine?
2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine has a molecular weight of 192.22 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxypyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 67053221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).