7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one

C22H26N6O — CID 170703472

IUPAC7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one
SMILESCCN(CCN(C)C)c1ccc2nc(-c3ccc4nc(C)cn4c3)cc(=O)n2c1
InChIInChI=1S/C22H26N6O/c1-5-26(11-10-25(3)4)18-7-9-21-24-19(12-22(29)28(21)15-18)17-6-8-20-23-16(2)13-27(20)14-17/h6-9,12-15H,5,10-11H2,1-4H3
InChIKeyWITHZMDCYCKMIR-UHFFFAOYSA-N
MW390.49 g/mol
LogP2.71
Rot. Bonds6

About 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one

7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one (PubChem CID 170703472) has the molecular formula C22H26N6O and a molecular weight of 390.49 g/mol. Its IUPAC name is 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one
PubChem CID170703472
Molecular FormulaC22H26N6O
Molecular Weight390.49 g/mol
Exact Mass390.22
IUPAC Name7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one
SMILESCCN(CCN(C)C)c1ccc2nc(-c3ccc4nc(C)cn4c3)cc(=O)n2c1
InChIInChI=1S/C22H26N6O/c1-5-26(11-10-25(3)4)18-7-9-21-24-19(12-22(29)28(21)15-18)17-6-8-20-23-16(2)13-27(20)14-17/h6-9,12-15H,5,10-11H2,1-4H3
InChIKeyWITHZMDCYCKMIR-UHFFFAOYSA-N
XLogP2.71
TPSA58.15 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one with MolForge

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Related Compounds

7-[1-(2-hydroxyethyl)piperidin-4-yl]-2-(1-methylindazol-5-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-propylpiperidin-4-yl)pyrido[1,2-a]pyrimidin-4-one
CID 160909542
6-[2-carboxyethyl(ethyl)amino]-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 117099226
ethane;2-(3-ethylphenyl)-7-[4-methylhexyl(propyl)amino]pyrido[1,2-a]pyrimidin-4-one
CID 142511374
2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-[4-[2-hydroxyethyl(methyl)amino]piperidin-1-yl]-9-methylpyrazino[1,2-a]pyrimidin-4-one;7-(1-ethylpiperidin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrazino[1,2-a]pyrimidin-4-one;7-[1-(2-hydroxyethyl)piperidin-4-yl]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrazino[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1-methylpiperidin-4-yl)pyrazino[1,2-a]pyrimidin-4-one
CID 161452259
4-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N,N-diethylaniline
CID 24994440
6-[butyl(ethyl)amino]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099179
6-[ethyl(2-hydroxyethyl)amino]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099190
4-(6-(131I)iodoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl(131I)aniline
CID 72720802
N,N-dimethyl-N'-(4-methylphenyl)-N'-propylethane-1,2-diamine
CID 58662077
2-(3-methylphenyl)-7-piperazin-1-ylpyrido[1,2-a]pyrimidin-4-one
CID 71711544
7-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-2-(6-methyl-4-propylpyrazolo[1,5-a]pyrazin-2-yl)pyrido[1,2-a]pyrimidin-4-one
CID 123762231
7-[4-(dimethylamino)piperidin-1-yl]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)-7-(4-morpholin-4-ylpiperidin-1-yl)pyrido[1,2-a]pyrimidin-4-one;7-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one;2-(2-methylimidazo[1,2-a]pyridin-6-yl)-7-(1,2,3,6-tetrahydropyridin-4-yl)pyrido[1,2-a]pyrimidin-4-one
CID 161171166

Frequently Asked Questions

What is the IUPAC name of 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one (CID 170703472) is 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one is CCN(CCN(C)C)c1ccc2nc(-c3ccc4nc(C)cn4c3)cc(=O)n2c1.
What is the InChIKey of 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is WITHZMDCYCKMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O/c1-5-26(11-10-25(3)4)18-7-9-21-24-19(12-22(29)28(21)15-18)17-6-8-20-23-16(2)13-27(20)14-17/h6-9,12-15H,5,10-11H2,1-4H3.
What are the key properties of 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one?
7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 390.49 g/mol, XLogP of 2.71, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(dimethylamino)ethyl-ethylamino]-2-(2-methylimidazo[1,2-a]pyridin-6-yl)pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 170703472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).