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

C15H22N4O — CID 115454498

IUPAC[1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol
SMILESCc1cc2ncc(C(C)NCC3(CO)CC3)c(C)n2n1
InChIInChI=1S/C15H22N4O/c1-10-6-14-16-7-13(12(3)19(14)18-10)11(2)17-8-15(9-20)4-5-15/h6-7,11,17,20H,4-5,8-9H2,1-3H3
InChIKeyGHPDXXCUHYTYKF-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.77
Rot. Bonds5

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

[1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol (PubChem CID 115454498) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol
PubChem CID115454498
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol
SMILESCc1cc2ncc(C(C)NCC3(CO)CC3)c(C)n2n1
InChIInChI=1S/C15H22N4O/c1-10-6-14-16-7-13(12(3)19(14)18-10)11(2)17-8-15(9-20)4-5-15/h6-7,11,17,20H,4-5,8-9H2,1-3H3
InChIKeyGHPDXXCUHYTYKF-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

Analyze [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol with MolForge

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Related Compounds

1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclohexan-1-ol
CID 111459377
1-cyclopropyl-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]ethanol
CID 63294854
3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]-2-methylpropane-1,2-diol
CID 66169884
methyl 3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]propanoate
CID 43322248
3-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]butan-1-ol
CID 83147407
2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]-N,N-dimethylacetamide
CID 43310816
(2R)-2-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]butan-1-ol
CID 103922377
N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-2-ethoxypropan-1-amine
CID 115888575
N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-3-methoxypropan-1-amine
CID 43205172
1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(pyridin-2-ylmethyl)ethanamine
CID 43201499
5-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]pentanamide
CID 106233305
1-cyclopropyl-N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]ethanamine
CID 43533202

Frequently Asked Questions

What is the IUPAC name of [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol (CID 115454498) is [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol is Cc1cc2ncc(C(C)NCC3(CO)CC3)c(C)n2n1.
What is the InChIKey of [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol?
The InChIKey is GHPDXXCUHYTYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10-6-14-16-7-13(12(3)19(14)18-10)11(2)17-8-15(9-20)4-5-15/h6-7,11,17,20H,4-5,8-9H2,1-3H3.
What are the key properties of [1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol?
[1-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol 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-[[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethylamino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 115454498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).