N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide

C15H20N6O2 — CID 25210256

IUPACN-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide
SMILESCC(=O)Nc1cc(N2CCOCC2)nc(-n2nc(C)cc2C)n1
InChIInChI=1S/C15H20N6O2/c1-10-8-11(2)21(19-10)15-17-13(16-12(3)22)9-14(18-15)20-4-6-23-7-5-20/h8-9H,4-7H2,1-3H3,(H,16,17,18,22)
InChIKeyUTOGKCKVWJBVAS-UHFFFAOYSA-N
MW316.37 g/mol
LogP1.07
Rot. Bonds3

About N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide

N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide (PubChem CID 25210256) has the molecular formula C15H20N6O2 and a molecular weight of 316.37 g/mol. Its IUPAC name is N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide
PubChem CID25210256
Molecular FormulaC15H20N6O2
Molecular Weight316.37 g/mol
Exact Mass316.16
IUPAC NameN-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide
SMILESCC(=O)Nc1cc(N2CCOCC2)nc(-n2nc(C)cc2C)n1
InChIInChI=1S/C15H20N6O2/c1-10-8-11(2)21(19-10)15-17-13(16-12(3)22)9-14(18-15)20-4-6-23-7-5-20/h8-9H,4-7H2,1-3H3,(H,16,17,18,22)
InChIKeyUTOGKCKVWJBVAS-UHFFFAOYSA-N
XLogP1.07
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide?
The IUPAC name of N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide (CID 25210256) is N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide.
What is the SMILES notation for N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide?
The canonical SMILES for N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide is CC(=O)Nc1cc(N2CCOCC2)nc(-n2nc(C)cc2C)n1.
What is the InChIKey of N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide?
The InChIKey is UTOGKCKVWJBVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2/c1-10-8-11(2)21(19-10)15-17-13(16-12(3)22)9-14(18-15)20-4-6-23-7-5-20/h8-9H,4-7H2,1-3H3,(H,16,17,18,22).
What are the key properties of N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide?
N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide has a molecular weight of 316.37 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-4-yl]acetamide is sourced from PubChem (CID 25210256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).