imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone

C25H23N5O2 — CID 176503061

IUPACimidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCC2(CC1)OCCc1cnc(-c3ccccc3)nc12
InChIInChI=1S/C25H23N5O2/c31-24(20-7-4-12-29-15-11-26-23(20)29)30-13-9-25(10-14-30)21-19(8-16-32-25)17-27-22(28-21)18-5-2-1-3-6-18/h1-7,11-12,15,17H,8-10,13-14,16H2
InChIKeyKHUAJVBBIACTLB-UHFFFAOYSA-N
MW425.49 g/mol
LogP3.50
Rot. Bonds2

About imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone

imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone (PubChem CID 176503061) has the molecular formula C25H23N5O2 and a molecular weight of 425.49 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone
PubChem CID176503061
Molecular FormulaC25H23N5O2
Molecular Weight425.49 g/mol
Exact Mass425.19
IUPAC Nameimidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone
SMILESO=C(c1cccn2ccnc12)N1CCC2(CC1)OCCc1cnc(-c3ccccc3)nc12
InChIInChI=1S/C25H23N5O2/c31-24(20-7-4-12-29-15-11-26-23(20)29)30-13-9-25(10-14-30)21-19(8-16-32-25)17-27-22(28-21)18-5-2-1-3-6-18/h1-7,11-12,15,17H,8-10,13-14,16H2
InChIKeyKHUAJVBBIACTLB-UHFFFAOYSA-N
XLogP3.50
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.49
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-3-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-carbonyl)pyridin-2-one
CID 176503813
1,6-dimethyl-3-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-carbonyl)pyridin-2-one
CID 176502375
[(2R,4R)-4-hydroxypyrrolidin-2-yl]-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone
CID 176503747
(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)-[(2R)-piperidin-2-yl]methanone
CID 176504592
(2-ethyl-4-methyl-1,3-thiazol-5-yl)-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone
CID 176501187
3-(2-methylpyrazol-3-yl)-1-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)propan-1-one
CID 176503659
imidazo[1,2-a]pyridin-8-yl(piperidin-1-yl)methanone
CID 110704345
N-[3-(2-methylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-carbonyl)phenyl]acetamide
CID 176502875
2,3-dihydroindol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110704438
2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110475073
(2-amino-4-phenylpyrimidin-5-yl)-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)methanone
CID 163316767
3,4-dihydro-2H-chromen-6-yl-[2-(dimethylamino)spiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl]methanone
CID 176502683

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone (CID 176503061) is imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone is O=C(c1cccn2ccnc12)N1CCC2(CC1)OCCc1cnc(-c3ccccc3)nc12.
What is the InChIKey of imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone?
The InChIKey is KHUAJVBBIACTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N5O2/c31-24(20-7-4-12-29-15-11-26-23(20)29)30-13-9-25(10-14-30)21-19(8-16-32-25)17-27-22(28-21)18-5-2-1-3-6-18/h1-7,11-12,15,17H,8-10,13-14,16H2.
What are the key properties of imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone?
imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone has a molecular weight of 425.49 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-8-yl-(2-phenylspiro[5,6-dihydropyrano[3,4-d]pyrimidine-8,4'-piperidine]-1'-yl)methanone is sourced from PubChem (CID 176503061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).