N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine

C13H15FN4 — CID 66449078

IUPACN-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(C)c2cccc(F)c2)n1
InChIInChI=1S/C13H15FN4/c1-15-7-11-8-16-9-13(17-11)18(2)12-5-3-4-10(14)6-12/h3-6,8-9,15H,7H2,1-2H3
InChIKeyBOIVJUKBPPELCF-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.10
Rot. Bonds4

About N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine

N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine (PubChem CID 66449078) has the molecular formula C13H15FN4 and a molecular weight of 246.29 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
PubChem CID66449078
Molecular FormulaC13H15FN4
Molecular Weight246.29 g/mol
Exact Mass246.13
IUPAC NameN-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
SMILESCNCc1cncc(N(C)c2cccc(F)c2)n1
InChIInChI=1S/C13H15FN4/c1-15-7-11-8-16-9-13(17-11)18(2)12-5-3-4-10(14)6-12/h3-6,8-9,15H,7H2,1-2H3
InChIKeyBOIVJUKBPPELCF-UHFFFAOYSA-N
XLogP2.10
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyrazin-2-amine
CID 80908252
N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62295394
N-(3-fluorophenyl)-N,4,6-trimethyl-3-(methylaminomethyl)pyridin-2-amine
CID 62293985
N-(3-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyrimidin-4-amine
CID 114216152
N-(2-methoxyphenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457246
N,N-dimethyl-3-[6-(methylaminomethyl)pyrazin-2-yl]oxyaniline
CID 66449849
N-(3-fluorophenyl)-N,2-dimethyl-5-(methylaminomethyl)pyridin-4-amine
CID 81247042
5-(chloromethyl)-N-(3-fluorophenyl)-N-methylpyrazin-2-amine
CID 107373450
N-(3-fluorophenyl)-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107379672
3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 105389511
N-(3-fluorophenyl)-6-hydrazinyl-N-methylpyridin-2-amine
CID 80908775
6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine
CID 66449471

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
The IUPAC name of N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine (CID 66449078) is N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine is CNCc1cncc(N(C)c2cccc(F)c2)n1.
What is the InChIKey of N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
The InChIKey is BOIVJUKBPPELCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4/c1-15-7-11-8-16-9-13(17-11)18(2)12-5-3-4-10(14)6-12/h3-6,8-9,15H,7H2,1-2H3.
What are the key properties of N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine?
N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine has a molecular weight of 246.29 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 66449078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).