4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine

C10H11ClN4O — CID 58531071

IUPAC4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine
SMILESClc1cc(N2CCOCC2)n2nccc2n1
InChIInChI=1S/C10H11ClN4O/c11-8-7-10(14-3-5-16-6-4-14)15-9(13-8)1-2-12-15/h1-2,7H,3-6H2
InChIKeyHBFFWAWBCDHVJQ-UHFFFAOYSA-N
MW238.68 g/mol
LogP1.22
Rot. Bonds1

About 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine

4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine (PubChem CID 58531071) has the molecular formula C10H11ClN4O and a molecular weight of 238.68 g/mol. Its IUPAC name is 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine.

Molecular Properties

Compound Name4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine
PubChem CID58531071
Molecular FormulaC10H11ClN4O
Molecular Weight238.68 g/mol
Exact Mass238.06
IUPAC Name4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine
SMILESClc1cc(N2CCOCC2)n2nccc2n1
InChIInChI=1S/C10H11ClN4O/c11-8-7-10(14-3-5-16-6-4-14)15-9(13-8)1-2-12-15/h1-2,7H,3-6H2
InChIKeyHBFFWAWBCDHVJQ-UHFFFAOYSA-N
XLogP1.22
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-Pyrazol-1-ylpyrimidin-4-yl)morpholine
CID 661544
7-Chloropyrazolo[1,5-a]pyrimidine
CID 12281647
5-Chloropyrazolo(1,5-a)pyrimidine
CID 21071759
nSMase2-IN-1
CID 168510320
5-Morpholin-4-ylpyrazolo[1,5-a]pyrimidin-3-amine
CID 176142009
5-chloro-N-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 134795356
5-Chloro-7-piperidin-1-ylpyrazolo[1,5-a]pyrimidine
CID 134791923
5-chloro-N-(2-ethoxyethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 134792062
4-[1-(5-Chloropyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]morpholine
CID 134793043
5-chloro-N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 134794405
5-Chloro-7-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 134794475
5-Chloro-7-(4-piperidin-1-ylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 134795142

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine?
The IUPAC name of 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine (CID 58531071) is 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine.
What is the SMILES notation for 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine?
The canonical SMILES for 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine is Clc1cc(N2CCOCC2)n2nccc2n1.
What is the InChIKey of 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine?
The InChIKey is HBFFWAWBCDHVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O/c11-8-7-10(14-3-5-16-6-4-14)15-9(13-8)1-2-12-15/h1-2,7H,3-6H2.
What are the key properties of 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine?
4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine has a molecular weight of 238.68 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloropyrazolo[1,5-a]pyrimidin-7-yl)morpholine is sourced from PubChem (CID 58531071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).