N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine

C14H16FN3O — CID 103059095

IUPACN-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine
SMILESCCNc1cnc(COCc2ccccc2F)cn1
InChIInChI=1S/C14H16FN3O/c1-2-16-14-8-17-12(7-18-14)10-19-9-11-5-3-4-6-13(11)15/h3-8H,2,9-10H2,1H3,(H,16,18)
InChIKeyFEYLVAAWAIWTHY-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.76
Rot. Bonds6

About N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine

N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine (PubChem CID 103059095) has the molecular formula C14H16FN3O and a molecular weight of 261.30 g/mol. Its IUPAC name is N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine
PubChem CID103059095
Molecular FormulaC14H16FN3O
Molecular Weight261.30 g/mol
Exact Mass261.13
IUPAC NameN-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine
SMILESCCNc1cnc(COCc2ccccc2F)cn1
InChIInChI=1S/C14H16FN3O/c1-2-16-14-8-17-12(7-18-14)10-19-9-11-5-3-4-6-13(11)15/h3-8H,2,9-10H2,1H3,(H,16,18)
InChIKeyFEYLVAAWAIWTHY-UHFFFAOYSA-N
XLogP2.76
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(phenylmethoxymethyl)pyrazin-2-amine
CID 103057962
N-ethyl-5-(2,2,2-trifluoroethoxymethyl)pyrazin-2-amine
CID 103057969
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440
5-[(2-bromophenoxy)methyl]-N-ethylpyrazin-2-amine
CID 103058495
N-[[6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]methyl]ethanamine
CID 106908363
5-(ethylamino)-N-[(2-fluorophenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 107375107
5-[(2,3-dimethylphenoxy)methyl]-N-ethylpyrazin-2-amine
CID 103058135
N-[[4-[(2-fluorophenyl)methoxymethyl]-1,3-thiazol-2-yl]methyl]ethanamine
CID 63935765
3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
CID 63935753
5-[(2,5-difluorophenyl)sulfanylmethyl]-N-ethylpyrazin-2-amine
CID 103059924
N-ethyl-5-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62194578
6-[(2-chlorophenyl)methoxymethyl]-N-ethylpyridin-2-amine
CID 79239525

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine (CID 103059095) is N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine is CCNc1cnc(COCc2ccccc2F)cn1.
What is the InChIKey of N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine?
The InChIKey is FEYLVAAWAIWTHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3O/c1-2-16-14-8-17-12(7-18-14)10-19-9-11-5-3-4-6-13(11)15/h3-8H,2,9-10H2,1H3,(H,16,18).
What are the key properties of N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine?
N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine has a molecular weight of 261.30 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(2-fluorophenyl)methoxymethyl]pyrazin-2-amine is sourced from PubChem (CID 103059095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).