6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one

C20H19N5O2 — CID 66551571

IUPAC6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCN(C)c1cccc(-n2ccc3nc(COc4ccccc4)cn3c2=O)n1
InChIInChI=1S/C20H19N5O2/c1-23(2)17-9-6-10-18(22-17)24-12-11-19-21-15(13-25(19)20(24)26)14-27-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3
InChIKeyPBNBQHHTASTDET-UHFFFAOYSA-N
MW361.41 g/mol
LogP2.53
Rot. Bonds5

About 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one

6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 66551571) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
PubChem CID66551571
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC Name6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one
SMILESCN(C)c1cccc(-n2ccc3nc(COc4ccccc4)cn3c2=O)n1
InChIInChI=1S/C20H19N5O2/c1-23(2)17-9-6-10-18(22-17)24-12-11-19-21-15(13-25(19)20(24)26)14-27-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3
InChIKeyPBNBQHHTASTDET-UHFFFAOYSA-N
XLogP2.53
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Sch 28080
CID 108137
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
2-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine
CID 44341234
4-[2-(4-Imidazol-1-yl-phenoxy)-ethyl]-morpholine
CID 44341256
2-(4-Imidazol-1-yl-phenoxymethyl)-pyridine
CID 44341428
5-fluoro-1-(4-(3-(piperidin-1-yl)propoxy)phenyl)-2-(pyridin-2-yl)-1H-benzo[d]imidazole
CID 11532065
2-(phenoxymethyl)-1-propyl-1H-benzimidazole
CID 921242
2-(phenoxymethyl)-1-(propan-2-yl)-1H-1,3-benzodiazole
CID 687914
6-(Benzimidazol-1-Yl)-N-[5-[3-(Dimethylamino)propoxy]pyridin-2-Yl]pyrimidin-4-Amine
CID 76871873
6-Iodo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-a]pyridine
CID 11583188
2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1H-imidazol-1-yl)pyridazin-3(2H)-one
CID 44579463
N-[3-[2-[4-(3-morpholin-4-ylpropoxy)anilino]purin-9-yl]phenyl]prop-2-enamide
CID 134137307

Frequently Asked Questions

What is the IUPAC name of 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one (CID 66551571) is 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one is CN(C)c1cccc(-n2ccc3nc(COc4ccccc4)cn3c2=O)n1.
What is the InChIKey of 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is PBNBQHHTASTDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-23(2)17-9-6-10-18(22-17)24-12-11-19-21-15(13-25(19)20(24)26)14-27-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3.
What are the key properties of 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one?
6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 361.41 g/mol, XLogP of 2.53, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(dimethylamino)-2-pyridinyl]-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 66551571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).