2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline

C15H14N4O — CID 102902912

IUPAC2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline
SMILESNc1ccccc1CCOc1ccc2nccnc2n1
InChIInChI=1S/C15H14N4O/c16-12-4-2-1-3-11(12)7-10-20-14-6-5-13-15(19-14)18-9-8-17-13/h1-6,8-9H,7,10,16H2
InChIKeyXQEMJAZYDUNWQN-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.23
Rot. Bonds4

About 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline

2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline (PubChem CID 102902912) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline.

Molecular Properties

Compound Name2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline
PubChem CID102902912
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline
SMILESNc1ccccc1CCOc1ccc2nccnc2n1
InChIInChI=1S/C15H14N4O/c16-12-4-2-1-3-11(12)7-10-20-14-6-5-13-15(19-14)18-9-8-17-13/h1-6,8-9H,7,10,16H2
InChIKeyXQEMJAZYDUNWQN-UHFFFAOYSA-N
XLogP2.23
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(2-pyrido[2,3-b]pyrazin-6-yloxyphenyl)ethanol
CID 107713779
2-[2-(1,2,4-benzotriazin-3-yloxy)ethyl]aniline
CID 103204598
2-[2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)ethyl]aniline
CID 107272695
2-[2-[(5-bromo-4-methyl-2-pyridinyl)oxy]ethyl]aniline
CID 102902966
2-[2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]ethyl]aniline
CID 102902817
6-[2-(2-aminophenyl)ethoxy]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
CID 102902822
6-[2-(2-aminophenyl)ethoxy]-N-methylpyridazine-3-carboxamide
CID 102902916
2-[2-(5-bromopyrimidin-4-yl)oxyethyl]aniline
CID 102902960
2-(2-ethoxyethyl)aniline
CID 14619442
2-[2-(2-methylsulfanylphenoxy)ethyl]aniline
CID 63649319
2-[2-(2,3-dimethylphenoxy)ethyl]aniline
CID 55079573
2-[2-(4-methylpyrimidin-2-yl)ethyl]aniline
CID 82471035

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline?
The IUPAC name of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline (CID 102902912) is 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline.
What is the SMILES notation for 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline?
The canonical SMILES for 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline is Nc1ccccc1CCOc1ccc2nccnc2n1.
What is the InChIKey of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline?
The InChIKey is XQEMJAZYDUNWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-12-4-2-1-3-11(12)7-10-20-14-6-5-13-15(19-14)18-9-8-17-13/h1-6,8-9H,7,10,16H2.
What are the key properties of 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline?
2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline has a molecular weight of 266.30 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrido[2,3-b]pyrazin-6-yloxyethyl)aniline is sourced from PubChem (CID 102902912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).