[5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

C19H24N4O2 — CID 138009854

IUPAC[5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
SMILESCOCCC1CCN(C(=O)c2cnc(N(C)C)cn2)c2ccccc21
InChIInChI=1S/C19H24N4O2/c1-22(2)18-13-20-16(12-21-18)19(24)23-10-8-14(9-11-25-3)15-6-4-5-7-17(15)23/h4-7,12-14H,8-11H2,1-3H3
InChIKeyLAZAOSXWCDHFNL-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.71
Rot. Bonds5

About [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

[5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone (PubChem CID 138009854) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone.

Molecular Properties

Compound Name[5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
PubChem CID138009854
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name[5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
SMILESCOCCC1CCN(C(=O)c2cnc(N(C)C)cn2)c2ccccc21
InChIInChI=1S/C19H24N4O2/c1-22(2)18-13-20-16(12-21-18)19(24)23-10-8-14(9-11-25-3)15-6-4-5-7-17(15)23/h4-7,12-14H,8-11H2,1-3H3
InChIKeyLAZAOSXWCDHFNL-UHFFFAOYSA-N
XLogP2.71
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone with MolForge

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Related Compounds

(3-ethyl-1,2-oxazol-4-yl)-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
CID 138009867
6,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[5-(dimethylamino)pyrazin-2-yl]methanone
CID 138052441
[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-2-ylmethanone
CID 110741370
[4-[(dimethylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone
CID 19607772
[4-(dimethylamino)phenyl]-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110741415
4-[5-(dimethylamino)pyrazine-2-carbonyl]-1,3,3-trimethylquinoxalin-2-one
CID 167848749
methyl (4R)-1-(2-phenyltriazole-4-carbonyl)-3,4-dihydro-2H-quinoline-4-carboxylate
CID 97057176
1-(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 110709451
(4-benzylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
CID 109288466
(2-ethylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
CID 109288501
[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-(6-methyl-3-pyridinyl)methanone
CID 63235606
(3-methyl-2,3-dihydroindol-1-yl)-pyrazin-2-ylmethanone
CID 110751082

Frequently Asked Questions

What is the IUPAC name of [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone?
The IUPAC name of [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone (CID 138009854) is [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone.
What is the SMILES notation for [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone?
The canonical SMILES for [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone is COCCC1CCN(C(=O)c2cnc(N(C)C)cn2)c2ccccc21.
What is the InChIKey of [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone?
The InChIKey is LAZAOSXWCDHFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(2)18-13-20-16(12-21-18)19(24)23-10-8-14(9-11-25-3)15-6-4-5-7-17(15)23/h4-7,12-14H,8-11H2,1-3H3.
What are the key properties of [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone?
[5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone has a molecular weight of 340.43 g/mol, XLogP of 2.71, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(dimethylamino)pyrazin-2-yl]-[4-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone is sourced from PubChem (CID 138009854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).