2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone

C18H23N5O2 — CID 95823088

IUPAC2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone
SMILESCc1ncccc1Oc1cncc([C@H]2CCCN2C(=O)CN(C)C)n1
InChIInChI=1S/C18H23N5O2/c1-13-16(7-4-8-20-13)25-17-11-19-10-14(21-17)15-6-5-9-23(15)18(24)12-22(2)3/h4,7-8,10-11,15H,5-6,9,12H2,1-3H3/t15-/m1/s1
InChIKeyKICDFUVRTZZPJL-OAHLLOKOSA-N
MW341.42 g/mol
LogP2.20
Rot. Bonds5

About 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone

2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone (PubChem CID 95823088) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone
PubChem CID95823088
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Name2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone
SMILESCc1ncccc1Oc1cncc([C@H]2CCCN2C(=O)CN(C)C)n1
InChIInChI=1S/C18H23N5O2/c1-13-16(7-4-8-20-13)25-17-11-19-10-14(21-17)15-6-5-9-23(15)18(24)12-22(2)3/h4,7-8,10-11,15H,5-6,9,12H2,1-3H3/t15-/m1/s1
InChIKeyKICDFUVRTZZPJL-OAHLLOKOSA-N
XLogP2.20
TPSA71.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone 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

1-[2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
CID 110270198
2-(dimethylamino)-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone
CID 73440457
1-[2-(6-methylpyrazin-2-yl)pyrrolidin-1-yl]-2-pyridin-3-yloxyethanone
CID 110096335
2-[methyl(pyridin-3-ylmethyl)amino]-1-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]ethanone
CID 124977060
1-[2-[6-(4-fluorophenoxy)pyrazin-2-yl]pyrrolidin-1-yl]-2-(4-hydroxyphenyl)ethanone
CID 110270195
[(2R)-2-[6-(4-chlorophenoxy)pyrazin-2-yl]pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 95843678
2-[(3S)-3-[6-(2-fluorophenoxy)pyrazin-2-yl]piperidin-1-yl]-N,N-dimethylacetamide
CID 95822642
[(2R)-2-[6-(4-chlorophenoxy)pyrazin-2-yl]pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 95843794
2-(dimethylamino)-1-[(2R)-2-[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 95835392
[(2S)-2-[6-(4-chlorophenoxy)pyrazin-2-yl]pyrrolidin-1-yl]-pyridin-3-ylmethanone
CID 95843583
2-(benzotriazol-2-yl)-1-[(2R)-2-[6-(dimethylamino)pyrazin-2-yl]pyrrolidin-1-yl]ethanone
CID 124982957
2-(2,6-dimethylphenoxy)-1-[(2S)-2-[6-(pyrimidin-2-ylamino)pyrazin-2-yl]pyrrolidin-1-yl]ethanone
CID 124976398

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone?
The IUPAC name of 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone (CID 95823088) is 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone?
The canonical SMILES for 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone is Cc1ncccc1Oc1cncc([C@H]2CCCN2C(=O)CN(C)C)n1.
What is the InChIKey of 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone?
The InChIKey is KICDFUVRTZZPJL-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-13-16(7-4-8-20-13)25-17-11-19-10-14(21-17)15-6-5-9-23(15)18(24)12-22(2)3/h4,7-8,10-11,15H,5-6,9,12H2,1-3H3/t15-/m1/s1.
What are the key properties of 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone?
2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone has a molecular weight of 341.42 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-[(2R)-2-[6-[(2-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 95823088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).