(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol

C7H8N4O — CID 58034314

IUPAC(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESNc1c(CO)cnc2ccnn12
InChIInChI=1S/C7H8N4O/c8-7-5(4-12)3-9-6-1-2-10-11(6)7/h1-3,12H,4,8H2
InChIKeySMUDIRABSFALFX-UHFFFAOYSA-N
MW164.17 g/mol
LogP-0.20
Rot. Bonds1

About (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol

(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol (PubChem CID 58034314) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol.

Molecular Properties

Compound Name(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol
PubChem CID58034314
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESNc1c(CO)cnc2ccnn12
InChIInChI=1S/C7H8N4O/c8-7-5(4-12)3-9-6-1-2-10-11(6)7/h1-3,12H,4,8H2
InChIKeySMUDIRABSFALFX-UHFFFAOYSA-N
XLogP-0.20
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The IUPAC name of (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol (CID 58034314) is (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol.
What is the SMILES notation for (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The canonical SMILES for (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol is Nc1c(CO)cnc2ccnn12.
What is the InChIKey of (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The InChIKey is SMUDIRABSFALFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c8-7-5(4-12)3-9-6-1-2-10-11(6)7/h1-3,12H,4,8H2.
What are the key properties of (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol?
(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol has a molecular weight of 164.17 g/mol, XLogP of -0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol is sourced from PubChem (CID 58034314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).