6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone

C12H18N4O2 — CID 55151449

IUPAC6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone
SMILESCOC1CNC(C(=O)N2CCn3ccnc3C2)C1
InChIInChI=1S/C12H18N4O2/c1-18-9-6-10(14-7-9)12(17)16-5-4-15-3-2-13-11(15)8-16/h2-3,9-10,14H,4-8H2,1H3
InChIKeyWIGWZDTZXKTHGU-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.40
Rot. Bonds2

About 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone (PubChem CID 55151449) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone
PubChem CID55151449
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone
SMILESCOC1CNC(C(=O)N2CCn3ccnc3C2)C1
InChIInChI=1S/C12H18N4O2/c1-18-9-6-10(14-7-9)12(17)16-5-4-15-3-2-13-11(15)8-16/h2-3,9-10,14H,4-8H2,1H3
InChIKeyWIGWZDTZXKTHGU-UHFFFAOYSA-N
XLogP-0.40
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-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

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 103814195
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(piperidin-2-yl)methanone;dihydrochloride
CID 119874195
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-piperidin-2-yl]methanone;dihydrochloride
CID 119874185
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
1-[4-(4-methoxypyrrolidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 55003223
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 66469791
[4-(4-fluorophenyl)piperazin-1-yl]-[(2S,4S)-4-methoxypyrrolidin-2-yl]methanone;dihydrochloride
CID 128980314
1-(4-methoxypyrrolidine-2-carbonyl)piperidine-4-carboxylic acid
CID 61214955
2-(dimethylamino)-1-[4-(4-methoxypyrrolidine-2-carbonyl)piperazin-1-yl]ethanone
CID 61214799
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(2-methoxyphenyl)methanone
CID 110712610
(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 61213634
1-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 61213921

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone (CID 55151449) is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone is COC1CNC(C(=O)N2CCn3ccnc3C2)C1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone?
The InChIKey is WIGWZDTZXKTHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-18-9-6-10(14-7-9)12(17)16-5-4-15-3-2-13-11(15)8-16/h2-3,9-10,14H,4-8H2,1H3.
What are the key properties of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone?
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone has a molecular weight of 250.30 g/mol, XLogP of -0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(4-methoxypyrrolidin-2-yl)methanone is sourced from PubChem (CID 55151449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).