N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide

C20H24N4O2 — CID 118740900

IUPACN,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide
SMILESCN(C)C(=O)CN1CCC2(COCc3cnc(-c4ccccc4)nc32)C1
InChIInChI=1S/C20H24N4O2/c1-23(2)17(25)11-24-9-8-20(13-24)14-26-12-16-10-21-19(22-18(16)20)15-6-4-3-5-7-15/h3-7,10H,8-9,11-14H2,1-2H3
InChIKeyJTYJXLNCRIIJRY-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.71
Rot. Bonds3

About N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide

N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide (PubChem CID 118740900) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide
PubChem CID118740900
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide
SMILESCN(C)C(=O)CN1CCC2(COCc3cnc(-c4ccccc4)nc32)C1
InChIInChI=1S/C20H24N4O2/c1-23(2)17(25)11-24-9-8-20(13-24)14-26-12-16-10-21-19(22-18(16)20)15-6-4-3-5-7-15/h3-7,10H,8-9,11-14H2,1-2H3
InChIKeyJTYJXLNCRIIJRY-UHFFFAOYSA-N
XLogP1.71
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide (CID 118740900) is N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide is CN(C)C(=O)CN1CCC2(COCc3cnc(-c4ccccc4)nc32)C1.
What is the InChIKey of N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide?
The InChIKey is JTYJXLNCRIIJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-23(2)17(25)11-24-9-8-20(13-24)14-26-12-16-10-21-19(22-18(16)20)15-6-4-3-5-7-15/h3-7,10H,8-9,11-14H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide?
N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide has a molecular weight of 352.44 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-phenylspiro[5,7-dihydropyrano[4,3-d]pyrimidine-8,3'-pyrrolidine]-1'-yl)acetamide is sourced from PubChem (CID 118740900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).