5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C13H15N7O — CID 162651915

IUPAC5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cc(Nc2cc(N3CCOCC3)nc3ccnn23)[nH]n1
InChIInChI=1S/C13H15N7O/c1-3-14-18-10(1)16-13-9-12(19-5-7-21-8-6-19)17-11-2-4-15-20(11)13/h1-4,9H,5-8H2,(H2,14,16,18)
InChIKeyWQOSPJWSJJMABW-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.03
Rot. Bonds3

About 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 162651915) has the molecular formula C13H15N7O and a molecular weight of 285.31 g/mol. Its IUPAC name is 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID162651915
Molecular FormulaC13H15N7O
Molecular Weight285.31 g/mol
Exact Mass285.13
IUPAC Name5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESc1cc(Nc2cc(N3CCOCC3)nc3ccnn23)[nH]n1
InChIInChI=1S/C13H15N7O/c1-3-14-18-10(1)16-13-9-12(19-5-7-21-8-6-19)17-11-2-4-15-20(11)13/h1-4,9H,5-8H2,(H2,14,16,18)
InChIKeyWQOSPJWSJJMABW-UHFFFAOYSA-N
XLogP1.03
TPSA83.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 162651915) is 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine is c1cc(Nc2cc(N3CCOCC3)nc3ccnn23)[nH]n1.
What is the InChIKey of 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is WQOSPJWSJJMABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N7O/c1-3-14-18-10(1)16-13-9-12(19-5-7-21-8-6-19)17-11-2-4-15-20(11)13/h1-4,9H,5-8H2,(H2,14,16,18).
What are the key properties of 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 285.31 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 162651915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).