1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol

C15H22N4O — CID 63294854

IUPAC1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol
SMILESCc1cc2ncc(C(C)NCC(O)C3CC3)c(C)n2n1
InChIInChI=1S/C15H22N4O/c1-9-6-15-17-7-13(11(3)19(15)18-9)10(2)16-8-14(20)12-4-5-12/h6-7,10,12,14,16,20H,4-5,8H2,1-3H3
InChIKeyYKHXASJSHNBZIX-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.77
Rot. Bonds5

About 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol

1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol (PubChem CID 63294854) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol
PubChem CID63294854
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol
SMILESCc1cc2ncc(C(C)NCC(O)C3CC3)c(C)n2n1
InChIInChI=1S/C15H22N4O/c1-9-6-15-17-7-13(11(3)19(15)18-9)10(2)16-8-14(20)12-4-5-12/h6-7,10,12,14,16,20H,4-5,8H2,1-3H3
InChIKeyYKHXASJSHNBZIX-UHFFFAOYSA-N
XLogP1.77
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol (CID 63294854) is 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol is Cc1cc2ncc(C(C)NCC(O)C3CC3)c(C)n2n1.
What is the InChIKey of 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol?
The InChIKey is YKHXASJSHNBZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-9-6-15-17-7-13(11(3)19(15)18-9)10(2)16-8-14(20)12-4-5-12/h6-7,10,12,14,16,20H,4-5,8H2,1-3H3.
What are the key properties of 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol?
1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol has a molecular weight of 274.37 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol is sourced from PubChem (CID 63294854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).