4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

C10H15N3O — CID 115323647

IUPAC4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCCN1CCNc2ccc(OC)nc21
InChIInChI=1S/C10H15N3O/c1-3-13-7-6-11-8-4-5-9(14-2)12-10(8)13/h4-5,11H,3,6-7H2,1-2H3
InChIKeyRLWNFNBUIKOPIQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.34
Rot. Bonds2

About 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine

4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (PubChem CID 115323647) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
PubChem CID115323647
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
SMILESCCN1CCNc2ccc(OC)nc21
InChIInChI=1S/C10H15N3O/c1-3-13-7-6-11-8-4-5-9(14-2)12-10(8)13/h4-5,11H,3,6-7H2,1-2H3
InChIKeyRLWNFNBUIKOPIQ-UHFFFAOYSA-N
XLogP1.34
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-7-methoxy-1,2,3,4-tetrahydropyrido[2,3-b][1,4]diazepine
CID 115323659
7-methoxy-5-methylspiro[2,3-dihydro-1H-pyrido[2,3-b][1,4]diazepine-4,1'-cyclohexane]
CID 115323681
8-methoxy-1-methyl-3,4-dihydro-2H-pyrido[2,3-e][1,4]diazepin-5-one
CID 142566889
4-ethyl-2,3-dihydro-1H-quinoxaline
CID 3056887
4-(3-amino-6-methoxy-2-pyridinyl)-3,3-dimethylpiperazin-2-one
CID 113286554
1-ethylimidazolidin-2-one;hydrochloride
CID 21472714
5-bromo-4-ethyl-2,3-dihydro-1H-quinoxaline
CID 115094968
7-methoxy-5-propan-2-yl-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
CID 113287004
4-ethyl-8-nitro-2,3-dihydro-1H-1,4-benzodiazepin-5-one
CID 67263507
4-ethyl-6,7-dimethyl-2,3-dihydro-1H-quinoxaline
CID 82156538
1-[2-[(6-methoxy-3-pyridinyl)methylamino]ethyl]imidazolidin-2-one
CID 62990467
5-(2,2-dimethylpropoxy)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine
CID 105459172

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The IUPAC name of 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (CID 115323647) is 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine.
What is the SMILES notation for 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The canonical SMILES for 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine is CCN1CCNc2ccc(OC)nc21.
What is the InChIKey of 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
The InChIKey is RLWNFNBUIKOPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-13-7-6-11-8-4-5-9(14-2)12-10(8)13/h4-5,11H,3,6-7H2,1-2H3.
What are the key properties of 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine?
4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine has a molecular weight of 193.25 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine is sourced from PubChem (CID 115323647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).