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

C11H14N4O — CID 58034379

IUPAC(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESCc1nc2cc(C3CC3)nn2c(N)c1CO
InChIInChI=1S/C11H14N4O/c1-6-8(5-16)11(12)15-10(13-6)4-9(14-15)7-2-3-7/h4,7,16H,2-3,5,12H2,1H3
InChIKeyHBPLSPJRFCTTOT-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.99
Rot. Bonds2

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

(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol (PubChem CID 58034379) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol.

Molecular Properties

Compound Name(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
PubChem CID58034379
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
SMILESCc1nc2cc(C3CC3)nn2c(N)c1CO
InChIInChI=1S/C11H14N4O/c1-6-8(5-16)11(12)15-10(13-6)4-9(14-15)7-2-3-7/h4,7,16H,2-3,5,12H2,1H3
InChIKeyHBPLSPJRFCTTOT-UHFFFAOYSA-N
XLogP0.99
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 ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The IUPAC name of (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol (CID 58034379) is (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol.
What is the SMILES notation for (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The canonical SMILES for (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol is Cc1nc2cc(C3CC3)nn2c(N)c1CO.
What is the InChIKey of (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
The InChIKey is HBPLSPJRFCTTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-6-8(5-16)11(12)15-10(13-6)4-9(14-15)7-2-3-7/h4,7,16H,2-3,5,12H2,1H3.
What are the key properties of (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol?
(7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol has a molecular weight of 218.26 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-2-cyclopropyl-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)methanol is sourced from PubChem (CID 58034379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).