(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol

C11H15N3O — CID 82271914

IUPAC(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
SMILESCC(C)(C)c1nn2cccnc2c1CO
InChIInChI=1S/C11H15N3O/c1-11(2,3)9-8(7-15)10-12-5-4-6-14(10)13-9/h4-6,15H,7H2,1-3H3
InChIKeyFGYYJBWBFISXOZ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.52
Rot. Bonds1

About (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol

(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol (PubChem CID 82271914) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol.

Molecular Properties

Compound Name(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
PubChem CID82271914
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
SMILESCC(C)(C)c1nn2cccnc2c1CO
InChIInChI=1S/C11H15N3O/c1-11(2,3)9-8(7-15)10-12-5-4-6-14(10)13-9/h4-6,15H,7H2,1-3H3
InChIKeyFGYYJBWBFISXOZ-UHFFFAOYSA-N
XLogP1.52
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 82271992
2,3-ditert-butylpyrazolo[1,5-a]pyrimidine
CID 71288912
(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
CID 82271913
[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
CID 82271926
[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanamine
CID 82271994
2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 69058450
N-[3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidin-2-yl]-3-phenylpropanamide
CID 68751364
3-octylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 175893742
N-(3-tert-butylpyrazolo[1,5-a]pyrimidin-2-yl)-3-cyclopentylpropanamide
CID 68753487
2-[2-(3,5-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetonitrile
CID 82272140
N,N-dimethyl-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide
CID 19898797
2-propylpyrazolo[1,5-a]pyrimidin-3-amine
CID 115014726

Frequently Asked Questions

What is the IUPAC name of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The IUPAC name of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol (CID 82271914) is (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol.
What is the SMILES notation for (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The canonical SMILES for (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol is CC(C)(C)c1nn2cccnc2c1CO.
What is the InChIKey of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
The InChIKey is FGYYJBWBFISXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-11(2,3)9-8(7-15)10-12-5-4-6-14(10)13-9/h4-6,15H,7H2,1-3H3.
What are the key properties of (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol?
(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol has a molecular weight of 205.26 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol is sourced from PubChem (CID 82271914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).