1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone

C15H18N4O2 — CID 58207026

IUPAC1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone
SMILESO=C(Cc1cc(N2CCOCC2)n2nccc2n1)C1CC1
InChIInChI=1S/C15H18N4O2/c20-13(11-1-2-11)9-12-10-15(18-5-7-21-8-6-18)19-14(17-12)3-4-16-19/h3-4,10-11H,1-2,5-9H2
InChIKeyZVFJPJGTNCLFRL-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.09
Rot. Bonds4

About 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone

1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone (PubChem CID 58207026) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone
PubChem CID58207026
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone
SMILESO=C(Cc1cc(N2CCOCC2)n2nccc2n1)C1CC1
InChIInChI=1S/C15H18N4O2/c20-13(11-1-2-11)9-12-10-15(18-5-7-21-8-6-18)19-14(17-12)3-4-16-19/h3-4,10-11H,1-2,5-9H2
InChIKeyZVFJPJGTNCLFRL-UHFFFAOYSA-N
XLogP1.09
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-Cyclopropyl-7-(difluoromethyl)-3-(4-morpholinylcarbonyl)pyrazolo[1,5-a]pyrimidine
CID 2165688
7-[1-(2-Methoxyethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118739933
[5-Cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-A]pyrimidin-3-YL](2,6-dimethylmorpholino)methanone
CID 4768517
1-(7-Morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-4-[4-(trifluoromethyl)phenyl]butan-2-one
CID 58207002
1-(4-Fluorophenyl)-3-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)propan-2-one
CID 58207232
4,4,4-Trifluoro-1-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)butan-2-one
CID 58207349
[5-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-A]pyrimidin-3-YL](morpholino)methanone
CID 4767916
[5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 27518931
[5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 40439684
[5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 40439685
5-Isopropyl-7-[2-(trifluoromethyl)-4-morpholinyl]pyrazolo[1,5-a]pyrimidine
CID 56881713
(2S)-4-(5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(trifluoromethyl)morpholine
CID 95707094

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
The IUPAC name of 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone (CID 58207026) is 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone.
What is the SMILES notation for 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
The canonical SMILES for 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone is O=C(Cc1cc(N2CCOCC2)n2nccc2n1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
The InChIKey is ZVFJPJGTNCLFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-13(11-1-2-11)9-12-10-15(18-5-7-21-8-6-18)19-14(17-12)3-4-16-19/h3-4,10-11H,1-2,5-9H2.
What are the key properties of 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone?
1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone has a molecular weight of 286.33 g/mol, XLogP of 1.09, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone is sourced from PubChem (CID 58207026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).