N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine

C22H19FN4O2 — CID 133341748

IUPACN-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOc1cccc(C(Nc2ccc3nccnc3n2)c2cc(F)ccc2OC)c1
InChIInChI=1S/C22H19FN4O2/c1-28-16-5-3-4-14(12-16)21(17-13-15(23)6-8-19(17)29-2)26-20-9-7-18-22(27-20)25-11-10-24-18/h3-13,21H,1-2H3,(H,25,26,27)
InChIKeyXGVJEJWTEIRYQY-UHFFFAOYSA-N
MW390.42 g/mol
LogP4.38
Rot. Bonds6

About N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine

N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 133341748) has the molecular formula C22H19FN4O2 and a molecular weight of 390.42 g/mol. Its IUPAC name is N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID133341748
Molecular FormulaC22H19FN4O2
Molecular Weight390.42 g/mol
Exact Mass390.15
IUPAC NameN-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOc1cccc(C(Nc2ccc3nccnc3n2)c2cc(F)ccc2OC)c1
InChIInChI=1S/C22H19FN4O2/c1-28-16-5-3-4-14(12-16)21(17-13-15(23)6-8-19(17)29-2)26-20-9-7-18-22(27-20)25-11-10-24-18/h3-13,21H,1-2H3,(H,25,26,27)
InChIKeyXGVJEJWTEIRYQY-UHFFFAOYSA-N
XLogP4.38
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.42
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine with MolForge

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Related Compounds

6-fluoro-N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyridin-2-amine
CID 133341736
N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133341737
N-[(S)-(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]piperidin-4-amine
CID 164631617
1-(2-chloro-5-fluorophenyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 105394635
N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119809465
N-[2-[(3-methoxyphenyl)methoxy]ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 133390223
1-(5-fluoro-2-methoxyphenyl)-N-methyl-1-pyrimidin-2-ylmethanamine
CID 82769619
N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119809463
[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283657
N-[(2-chloro-5-fluorophenyl)-(3-methoxyphenyl)methyl]ethanamine
CID 105394636
N-[(5-fluoro-2-methoxyphenyl)-(3-iodophenyl)methyl]propan-1-amine
CID 43497130
3-amino-N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119809451

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 133341748) is N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine is COc1cccc(C(Nc2ccc3nccnc3n2)c2cc(F)ccc2OC)c1.
What is the InChIKey of N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is XGVJEJWTEIRYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O2/c1-28-16-5-3-4-14(12-16)21(17-13-15(23)6-8-19(17)29-2)26-20-9-7-18-22(27-20)25-11-10-24-18/h3-13,21H,1-2H3,(H,25,26,27).
What are the key properties of N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 390.42 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 133341748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).