cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone

C14H19N3O — CID 53071920

IUPACcyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone
SMILESCCN1CCN(C(=O)C2CCC2)c2cccnc21
InChIInChI=1S/C14H19N3O/c1-2-16-9-10-17(14(18)11-5-3-6-11)12-7-4-8-15-13(12)16/h4,7-8,11H,2-3,5-6,9-10H2,1H3
InChIKeyVNORMFFHUVDMOQ-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.05
Rot. Bonds2

About cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone

cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone (PubChem CID 53071920) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone
PubChem CID53071920
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Namecyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone
SMILESCCN1CCN(C(=O)C2CCC2)c2cccnc21
InChIInChI=1S/C14H19N3O/c1-2-16-9-10-17(14(18)11-5-3-6-11)12-7-4-8-15-13(12)16/h4,7-8,11H,2-3,5-6,9-10H2,1H3
InChIKeyVNORMFFHUVDMOQ-UHFFFAOYSA-N
XLogP2.05
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)-2-phenoxyethanone
CID 53071925
cyclopropyl-[3-(4-ethyl-2,3-dihydroquinoxaline-1-carbonyl)piperidin-1-yl]methanone
CID 56786660
4-ethyl-N-(2-phenylethyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071711
ethyl 4-[(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carbonyl)amino]benzoate
CID 53071687
N-(5-chloro-2-methylphenyl)-4-ethyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071678
4-ethyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071695
N-(4-bromo-2-fluorophenyl)-4-ethyl-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071689
2-cyclopentyl-1-(4-prop-2-enyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)ethanone
CID 53033960
1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine
CID 127763309
(3-aminocyclopentyl)-(4-ethyl-2,3-dihydroquinoxalin-1-yl)methanone
CID 119883802
4-benzyl-N-(4-ethoxyphenyl)-2,3-dihydropyrido[2,3-b]pyrazine-1-carboxamide
CID 53071618
[1-(3-chloro-2-pyridinyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
CID 172902388

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone?
The IUPAC name of cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone (CID 53071920) is cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone.
What is the SMILES notation for cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone?
The canonical SMILES for cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone is CCN1CCN(C(=O)C2CCC2)c2cccnc21.
What is the InChIKey of cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone?
The InChIKey is VNORMFFHUVDMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-9-10-17(14(18)11-5-3-6-11)12-7-4-8-15-13(12)16/h4,7-8,11H,2-3,5-6,9-10H2,1H3.
What are the key properties of cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone?
cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone has a molecular weight of 245.33 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(4-ethyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)methanone is sourced from PubChem (CID 53071920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).