N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine

C15H23N5O — CID 56889058

IUPACN,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)CC(C)N2CCOCC2)n2nccc2n1
InChIInChI=1S/C15H23N5O/c1-12-10-15(20-14(17-12)4-5-16-20)18(3)11-13(2)19-6-8-21-9-7-19/h4-5,10,13H,6-9,11H2,1-3H3
InChIKeyJMBSSWXZJMPONO-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.19
Rot. Bonds4

About N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine

N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 56889058) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID56889058
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)CC(C)N2CCOCC2)n2nccc2n1
InChIInChI=1S/C15H23N5O/c1-12-10-15(20-14(17-12)4-5-16-20)18(3)11-13(2)19-6-8-21-9-7-19/h4-5,10,13H,6-9,11H2,1-3H3
InChIKeyJMBSSWXZJMPONO-UHFFFAOYSA-N
XLogP1.19
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 56889058) is N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N(C)CC(C)N2CCOCC2)n2nccc2n1.
What is the InChIKey of N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JMBSSWXZJMPONO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-12-10-15(20-14(17-12)4-5-16-20)18(3)11-13(2)19-6-8-21-9-7-19/h4-5,10,13H,6-9,11H2,1-3H3.
What are the key properties of N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine?
N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 289.38 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 56889058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).