6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine

C14H12N4 — CID 135215662

IUPAC6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine
SMILESCCc1ncccc1-c1ccc2nccnc2n1
InChIInChI=1S/C14H12N4/c1-2-11-10(4-3-7-15-11)12-5-6-13-14(18-12)17-9-8-16-13/h3-9H,2H2,1H3
InChIKeyKGJUSPAONMQIRB-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.65
Rot. Bonds2

About 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine

6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine (PubChem CID 135215662) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine
PubChem CID135215662
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine
SMILESCCc1ncccc1-c1ccc2nccnc2n1
InChIInChI=1S/C14H12N4/c1-2-11-10(4-3-7-15-11)12-5-6-13-14(18-12)17-9-8-16-13/h3-9H,2H2,1H3
InChIKeyKGJUSPAONMQIRB-UHFFFAOYSA-N
XLogP2.65
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methylpyrido[2,3-b]pyrazine
CID 10419316
ethane;pyrido[2,3-b]pyrazine
CID 91106587
3-(2-chlorophenyl)-2-ethylpyridine
CID 118357808
3-(3,5-dichlorophenyl)-2-ethylpyridine
CID 118357675
2-(2-fluorophenyl)-1,8-naphthyridine
CID 3290795
2,3-diethylpyridine
CID 14747123
2-ethylpteridine
CID 20678679
1,8-naphthyridine;propane
CID 142433930
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
1-pyrido[2,3-b]pyrazin-6-ylethanamine
CID 84654910
2-ethylpyrido[3,2-d]pyrimidine
CID 118375841
N-(4-methylsulfanylbutan-2-yl)pyrido[2,3-b]pyrazin-6-amine
CID 115637702

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine?
The IUPAC name of 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine (CID 135215662) is 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine is CCc1ncccc1-c1ccc2nccnc2n1.
What is the InChIKey of 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine?
The InChIKey is KGJUSPAONMQIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-2-11-10(4-3-7-15-11)12-5-6-13-14(18-12)17-9-8-16-13/h3-9H,2H2,1H3.
What are the key properties of 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine?
6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine has a molecular weight of 236.28 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethyl-3-pyridinyl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 135215662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).