(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol

C10H13N3O — CID 82271913

IUPAC(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
SMILESCC(C)c1nn2cccnc2c1CO
InChIInChI=1S/C10H13N3O/c1-7(2)9-8(6-14)10-11-4-3-5-13(10)12-9/h3-5,7,14H,6H2,1-2H3
InChIKeyOIDDTVUBHOAYDB-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.35
Rot. Bonds2

About (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol

(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol (PubChem CID 82271913) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol.

Molecular Properties

Compound Name(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
PubChem CID82271913
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
SMILESCC(C)c1nn2cccnc2c1CO
InChIInChI=1S/C10H13N3O/c1-7(2)9-8(6-14)10-11-4-3-5-13(10)12-9/h3-5,7,14H,6H2,1-2H3
InChIKeyOIDDTVUBHOAYDB-UHFFFAOYSA-N
XLogP1.35
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The IUPAC name of (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol (CID 82271913) is (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol.
What is the SMILES notation for (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The canonical SMILES for (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol is CC(C)c1nn2cccnc2c1CO.
What is the InChIKey of (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The InChIKey is OIDDTVUBHOAYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(2)9-8(6-14)10-11-4-3-5-13(10)12-9/h3-5,7,14H,6H2,1-2H3.
What are the key properties of (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol has a molecular weight of 191.23 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol is sourced from PubChem (CID 82271913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).