7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol

C10H14N4O — CID 130019492

IUPAC7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol
SMILESCCCCc1cc(N)n2ncc(O)c2n1
InChIInChI=1S/C10H14N4O/c1-2-3-4-7-5-9(11)14-10(13-7)8(15)6-12-14/h5-6,15H,2-4,11H2,1H3
InChIKeyVKRWZFFYDXRJLG-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.36
Rot. Bonds3

About 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol

7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol (PubChem CID 130019492) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol.

Molecular Properties

Compound Name7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol
PubChem CID130019492
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol
SMILESCCCCc1cc(N)n2ncc(O)c2n1
InChIInChI=1S/C10H14N4O/c1-2-3-4-7-5-9(11)14-10(13-7)8(15)6-12-14/h5-6,15H,2-4,11H2,1H3
InChIKeyVKRWZFFYDXRJLG-UHFFFAOYSA-N
XLogP1.36
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol?
The IUPAC name of 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol (CID 130019492) is 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol.
What is the SMILES notation for 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol?
The canonical SMILES for 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol is CCCCc1cc(N)n2ncc(O)c2n1.
What is the InChIKey of 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol?
The InChIKey is VKRWZFFYDXRJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-2-3-4-7-5-9(11)14-10(13-7)8(15)6-12-14/h5-6,15H,2-4,11H2,1H3.
What are the key properties of 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol?
7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol has a molecular weight of 206.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-5-butylpyrazolo[1,5-a]pyrimidin-3-ol is sourced from PubChem (CID 130019492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).