5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

C15H21N5O2 — CID 110111301

IUPAC5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NCC(C)N2CCOCC2)n2nccc2n1
InChIInChI=1S/C15H21N5O2/c1-11-9-13(20-14(18-11)3-4-17-20)15(21)16-10-12(2)19-5-7-22-8-6-19/h3-4,9,12H,5-8,10H2,1-2H3,(H,16,21)
InChIKeyIFYOIUYPFOMSPW-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.49
Rot. Bonds4

About 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 110111301) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID110111301
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NCC(C)N2CCOCC2)n2nccc2n1
InChIInChI=1S/C15H21N5O2/c1-11-9-13(20-14(18-11)3-4-17-20)15(21)16-10-12(2)19-5-7-22-8-6-19/h3-4,9,12H,5-8,10H2,1-2H3,(H,16,21)
InChIKeyIFYOIUYPFOMSPW-UHFFFAOYSA-N
XLogP0.49
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 110111301) is 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide is Cc1cc(C(=O)NCC(C)N2CCOCC2)n2nccc2n1.
What is the InChIKey of 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is IFYOIUYPFOMSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-11-9-13(20-14(18-11)3-4-17-20)15(21)16-10-12(2)19-5-7-22-8-6-19/h3-4,9,12H,5-8,10H2,1-2H3,(H,16,21).
What are the key properties of 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 110111301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).