N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine

C17H18N4O2 — CID 133390223

IUPACN-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOc1cccc(COCCNc2ccc3nccnc3n2)c1
InChIInChI=1S/C17H18N4O2/c1-22-14-4-2-3-13(11-14)12-23-10-9-19-16-6-5-15-17(21-16)20-8-7-18-15/h2-8,11H,9-10,12H2,1H3,(H,19,20,21)
InChIKeyFSZQAHRCHCZBFT-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.66
Rot. Bonds7

About N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine

N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 133390223) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID133390223
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOc1cccc(COCCNc2ccc3nccnc3n2)c1
InChIInChI=1S/C17H18N4O2/c1-22-14-4-2-3-13(11-14)12-23-10-9-19-16-6-5-15-17(21-16)20-8-7-18-15/h2-8,11H,9-10,12H2,1H3,(H,19,20,21)
InChIKeyFSZQAHRCHCZBFT-UHFFFAOYSA-N
XLogP2.66
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-[2-[(3-methoxyphenyl)methoxy]ethylamino]pyridine-3-carbonitrile
CID 133390213
3-[2-[(3-methoxyphenyl)methoxy]ethylamino]pyrazine-2-carbonitrile
CID 133390217
N-[2-(3-methylphenyl)ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 78989285
N-[2-[(3-methoxyphenyl)methoxy]ethyl]-1,3-benzoxazol-2-amine
CID 133390192
N-[2-[(3-methoxyphenyl)methoxy]ethyl]-1,3-benzothiazol-2-amine
CID 133390194
N-[2-[(3-methoxyphenyl)methoxy]ethyl]quinazolin-4-amine
CID 133413555
3-fluoro-N-[2-[(3-methoxyphenyl)methoxy]ethyl]aniline
CID 62565551
N-[2-[(4-methoxyphenyl)methoxy]ethyl]pyridin-2-amine
CID 133444680
4-[2-[(3-methoxyphenyl)methoxy]ethylamino]quinoline-2-carbonitrile
CID 133390220
N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
CID 62195783
N-[2-[(3-methoxyphenyl)methoxy]ethyl]cyclohexanamine
CID 62565943
N-(3-methylsulfanylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 78995491

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine (CID 133390223) is N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine is COc1cccc(COCCNc2ccc3nccnc3n2)c1.
What is the InChIKey of N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is FSZQAHRCHCZBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-22-14-4-2-3-13(11-14)12-23-10-9-19-16-6-5-15-17(21-16)20-8-7-18-15/h2-8,11H,9-10,12H2,1H3,(H,19,20,21).
What are the key properties of N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine?
N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 310.36 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 133390223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).