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

C11H14N4O — CID 58034594

IUPAC(7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESNc1c(CO)cnc2cc(C3CCC3)nn12
InChIInChI=1S/C11H14N4O/c12-11-8(6-16)5-13-10-4-9(14-15(10)11)7-2-1-3-7/h4-5,7,16H,1-3,6,12H2
InChIKeyKSBRBIWQUHREMB-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.07
Rot. Bonds2

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

(7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol (PubChem CID 58034594) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol.

Molecular Properties

Compound Name(7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
PubChem CID58034594
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name(7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESNc1c(CO)cnc2cc(C3CCC3)nn12
InChIInChI=1S/C11H14N4O/c12-11-8(6-16)5-13-10-4-9(14-15(10)11)7-2-1-3-7/h4-5,7,16H,1-3,6,12H2
InChIKeyKSBRBIWQUHREMB-UHFFFAOYSA-N
XLogP1.07
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropylpyrazolo[1,5-a]pyrimidine-6,7-diamine
CID 58034777
(7-amino-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 58034583
(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 58034379
2-[4-[4-(7-amino-2-cyclopropylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid
CID 25123454
(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 58034314
6-cyclobutylimidazo[1,2-b]pyridazine-3-carboxylic acid
CID 116854380
(2-amino-5-cyclopentyl-3-pyridinyl)methanol
CID 115019155
2-(5-amino-3-cyclooctylpyrazol-1-yl)ethanol
CID 65018381
2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine
CID 116854597
ethyl 7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 58034760
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270323
2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine
CID 150292948

Frequently Asked Questions

What is the IUPAC name of (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The IUPAC name of (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol (CID 58034594) is (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol.
What is the SMILES notation for (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The canonical SMILES for (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol is Nc1c(CO)cnc2cc(C3CCC3)nn12.
What is the InChIKey of (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The InChIKey is KSBRBIWQUHREMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-11-8(6-16)5-13-10-4-9(14-15(10)11)7-2-1-3-7/h4-5,7,16H,1-3,6,12H2.
What are the key properties of (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
(7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol has a molecular weight of 218.26 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol is sourced from PubChem (CID 58034594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).