(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol

C10H14N4O — CID 58034583

IUPAC(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESCC(C)c1cc2ncc(CO)c(N)n2n1
InChIInChI=1S/C10H14N4O/c1-6(2)8-3-9-12-4-7(5-15)10(11)14(9)13-8/h3-4,6,15H,5,11H2,1-2H3
InChIKeyVZDWEXXESIEYAZ-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.93
Rot. Bonds2

About (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol

(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol (PubChem CID 58034583) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol.

Molecular Properties

Compound Name(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
PubChem CID58034583
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESCC(C)c1cc2ncc(CO)c(N)n2n1
InChIInChI=1S/C10H14N4O/c1-6(2)8-3-9-12-4-7(5-15)10(11)14(9)13-8/h3-4,6,15H,5,11H2,1-2H3
InChIKeyVZDWEXXESIEYAZ-UHFFFAOYSA-N
XLogP0.93
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-Cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine
CID 1485522
7-Amino-2-(tert-butyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
CID 2819026
2-(Propan-2-yl)pyrazolo(1,5-a)pyrimidine
CID 59747998
1-(5-Isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-4-piperidinol
CID 56886305
3-[(5-Ethylpyrazolo[1,5-a]pyrimidin-7-yl)(methyl)amino]-1-propanol
CID 56892682
{(1R*,2S*)-2-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl}methanol
CID 56914472
2-Propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 57401565
2-[(5-Isopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]propane-1,3-diol
CID 70704892
3-[(5-Isopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]propane-1,2-diol
CID 70765862
trans-(1S,3S)-3-[(5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentan-1-ol
CID 172446108
[3-[(5-Propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclobutyl]methanol
CID 172469863
3-[(5-Propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclobutan-1-ol
CID 172470094

Frequently Asked Questions

What is the IUPAC name of (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The IUPAC name of (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol (CID 58034583) is (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol.
What is the SMILES notation for (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The canonical SMILES for (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol is CC(C)c1cc2ncc(CO)c(N)n2n1.
What is the InChIKey of (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The InChIKey is VZDWEXXESIEYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-6(2)8-3-9-12-4-7(5-15)10(11)14(9)13-8/h3-4,6,15H,5,11H2,1-2H3.
What are the key properties of (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol has a molecular weight of 206.25 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol is sourced from PubChem (CID 58034583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).