[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone

C22H26N6O — CID 163317243

IUPAC[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1c(C(=O)N2CCCC3(CCc4cnc(N(C)C)nc43)C2)nc2ccccn12
InChIInChI=1S/C22H26N6O/c1-15-18(24-17-7-4-5-12-28(15)17)20(29)27-11-6-9-22(14-27)10-8-16-13-23-21(26(2)3)25-19(16)22/h4-5,7,12-13H,6,8-11,14H2,1-3H3
InChIKeyJGOZSBHPVDLVGI-UHFFFAOYSA-N
MW390.49 g/mol
LogP2.62
Rot. Bonds2

About [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone

[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 163317243) has the molecular formula C22H26N6O and a molecular weight of 390.49 g/mol. Its IUPAC name is [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID163317243
Molecular FormulaC22H26N6O
Molecular Weight390.49 g/mol
Exact Mass390.22
IUPAC Name[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1c(C(=O)N2CCCC3(CCc4cnc(N(C)C)nc43)C2)nc2ccccn12
InChIInChI=1S/C22H26N6O/c1-15-18(24-17-7-4-5-12-28(15)17)20(29)27-11-6-9-22(14-27)10-8-16-13-23-21(26(2)3)25-19(16)22/h4-5,7,12-13H,6,8-11,14H2,1-3H3
InChIKeyJGOZSBHPVDLVGI-UHFFFAOYSA-N
XLogP2.62
TPSA66.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-chlorophenyl)-[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]methanone
CID 163317679
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(1-methylindazol-3-yl)methanone
CID 135087267
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone
CID 135096020
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-pyridazin-4-ylmethanone
CID 163314059
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
CID 163312876
(4-chlorophenyl)-[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]methanone
CID 135090739
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-[1-(hydroxymethyl)cyclopropyl]methanone
CID 164698444
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(1-hydroxycyclopentyl)methanone
CID 163304934
2-[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-carbonyl]chromen-4-one
CID 163311257
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-quinolin-6-ylmethanone
CID 135108033
4-[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-carbonyl]-6-methyl-1H-pyridin-2-one
CID 135090181
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]ethanone
CID 163304981

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone (CID 163317243) is [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone is Cc1c(C(=O)N2CCCC3(CCc4cnc(N(C)C)nc43)C2)nc2ccccn12.
What is the InChIKey of [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is JGOZSBHPVDLVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O/c1-15-18(24-17-7-4-5-12-28(15)17)20(29)27-11-6-9-22(14-27)10-8-16-13-23-21(26(2)3)25-19(16)22/h4-5,7,12-13H,6,8-11,14H2,1-3H3.
What are the key properties of [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone?
[2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 390.49 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)spiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl]-(3-methylimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 163317243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).