N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine

C16H15FN4 — CID 133307120

IUPACN-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC(Cc1cccc(F)c1)Nc1ccc2nccnc2n1
InChIInChI=1S/C16H15FN4/c1-11(9-12-3-2-4-13(17)10-12)20-15-6-5-14-16(21-15)19-8-7-18-14/h2-8,10-11H,9H2,1H3,(H,19,20,21)
InChIKeyUPODBUULXMJBTO-UHFFFAOYSA-N
MW282.32 g/mol
LogP3.21
Rot. Bonds4

About N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine

N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 133307120) has the molecular formula C16H15FN4 and a molecular weight of 282.32 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID133307120
Molecular FormulaC16H15FN4
Molecular Weight282.32 g/mol
Exact Mass282.13
IUPAC NameN-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
SMILESCC(Cc1cccc(F)c1)Nc1ccc2nccnc2n1
InChIInChI=1S/C16H15FN4/c1-11(9-12-3-2-4-13(17)10-12)20-15-6-5-14-16(21-15)19-8-7-18-14/h2-8,10-11H,9H2,1H3,(H,19,20,21)
InChIKeyUPODBUULXMJBTO-UHFFFAOYSA-N
XLogP3.21
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
CID 78988285
N-[1-(3-fluorophenyl)propan-2-yl]-1-methylpyrazol-3-amine
CID 115729372
2-chloro-N-[1-(3-fluorophenyl)propan-2-yl]pyridin-4-amine
CID 114830495
N-(4-ethylsulfanylbutan-2-yl)pyrido[2,3-b]pyrazin-6-amine
CID 113244315
1-N-[1-(3-fluorophenyl)propan-2-yl]-2-N,2-N-dimethylbenzene-1,2-diamine
CID 115921727
2-bromo-6-fluoro-N-[1-(3-fluorophenyl)propan-2-yl]aniline
CID 107598358
N-[1-(3-fluorophenyl)propan-2-yl]isoquinolin-5-amine
CID 114828587
4-tert-butyl-N-[1-(3-fluorophenyl)propan-2-yl]aniline
CID 114827952
N-[1-(4-fluorophenyl)propan-2-yl]quinolin-2-amine
CID 63541693
N-[2-(3-methylphenyl)ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 78989285
N-[(5-fluoro-2-methoxyphenyl)-(3-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 133341748
4-bromo-3-fluoro-N-[1-(3-fluorophenyl)propan-2-yl]aniline
CID 114829992

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine (CID 133307120) is N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine is CC(Cc1cccc(F)c1)Nc1ccc2nccnc2n1.
What is the InChIKey of N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is UPODBUULXMJBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4/c1-11(9-12-3-2-4-13(17)10-12)20-15-6-5-14-16(21-15)19-8-7-18-14/h2-8,10-11H,9H2,1H3,(H,19,20,21).
What are the key properties of N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine?
N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 282.32 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 133307120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).