5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C10H12N4O2 — CID 166643225

IUPAC5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(N2CCOCC2)nc2cc[nH]n12
InChIInChI=1S/C10H12N4O2/c15-10-7-9(13-3-5-16-6-4-13)12-8-1-2-11-14(8)10/h1-2,7,11H,3-6H2
InChIKeyMPTUTWQCTJPEFE-UHFFFAOYSA-N
MW220.23 g/mol
LogP-0.14
Rot. Bonds1

About 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 166643225) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID166643225
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESO=c1cc(N2CCOCC2)nc2cc[nH]n12
InChIInChI=1S/C10H12N4O2/c15-10-7-9(13-3-5-16-6-4-13)12-8-1-2-11-14(8)10/h1-2,7,11H,3-6H2
InChIKeyMPTUTWQCTJPEFE-UHFFFAOYSA-N
XLogP-0.14
TPSA62.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2S)-1-[(4-hydroxyoxan-4-yl)methyl]piperidin-2-yl]-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 124958911
2-methyl-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 135592113
2-chloro-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 137130492
N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide
CID 175524750
3-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 71270807
2-(1-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
CID 84700722
5-(2,2-dimethylpropyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 21035728
5,7-dimorpholin-4-yl-1H-1,8-naphthyridin-2-one
CID 5481691
8-[(3-chlorophenyl)methoxy]-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 69035466
6-morpholin-4-yl-4-piperidin-1-yl-1H-pyrimidin-2-one
CID 155531007
4-(2-morpholin-4-yl-6-pyrrolidin-1-ylpyrimidin-4-yl)morpholine
CID 67897493
1-[(4-chlorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one
CID 57398390

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 166643225) is 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is O=c1cc(N2CCOCC2)nc2cc[nH]n12.
What is the InChIKey of 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is MPTUTWQCTJPEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c15-10-7-9(13-3-5-16-6-4-13)12-8-1-2-11-14(8)10/h1-2,7,11H,3-6H2.
What are the key properties of 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 220.23 g/mol, XLogP of -0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 166643225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).