N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine

C8H9ClF3N3 — CID 103054102

IUPACN-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine
SMILESCN(Cc1cnc(Cl)cn1)CC(F)(F)F
InChIInChI=1S/C8H9ClF3N3/c1-15(5-8(10,11)12)4-6-2-14-7(9)3-13-6/h2-3H,4-5H2,1H3
InChIKeyNJUYORNEXNXPOV-UHFFFAOYSA-N
MW239.63 g/mol
LogP2.12
Rot. Bonds3

About N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine

N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine (PubChem CID 103054102) has the molecular formula C8H9ClF3N3 and a molecular weight of 239.63 g/mol. Its IUPAC name is N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine.

Molecular Properties

Compound NameN-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine
PubChem CID103054102
Molecular FormulaC8H9ClF3N3
Molecular Weight239.63 g/mol
Exact Mass239.04
IUPAC NameN-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine
SMILESCN(Cc1cnc(Cl)cn1)CC(F)(F)F
InChIInChI=1S/C8H9ClF3N3/c1-15(5-8(10,11)12)4-6-2-14-7(9)3-13-6/h2-3H,4-5H2,1H3
InChIKeyNJUYORNEXNXPOV-UHFFFAOYSA-N
XLogP2.12
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.63
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Chloro-6-methylpyrazine
CID 7170095
2-Chloro-5-methylpyrazine
CID 12600386
2-Chloro-5-(trifluoromethyl)pyrazine
CID 18987645
2-Chloro-6-(trifluoromethyl)pyrazine
CID 20361694
(5-Chloropyrazin-2-yl)methanamine
CID 21714700
2-Chloro-5-(difluoromethyl)pyrazine
CID 84651993
2-Chloro-6-(1,1-difluoroethyl)pyrazine
CID 137526084
3,5-Dichloro-2-(trifluoromethyl)pyrazine
CID 46847209
2-Chloro-5-(1,1-difluoro-ethyl)-pyrazine
CID 122402914
2-(Chloromethyl)-5-(trifluoromethyl)pyrazine
CID 21698256
2-Chloro-6-(2,2,2-trifluoroethyl)pyrazine
CID 53676086
5-Chloro-2-fluoro-3-methylpyrazine
CID 72218587

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine?
The IUPAC name of N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine (CID 103054102) is N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine.
What is the SMILES notation for N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine?
The canonical SMILES for N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine is CN(Cc1cnc(Cl)cn1)CC(F)(F)F.
What is the InChIKey of N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine?
The InChIKey is NJUYORNEXNXPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClF3N3/c1-15(5-8(10,11)12)4-6-2-14-7(9)3-13-6/h2-3H,4-5H2,1H3.
What are the key properties of N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine?
N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine has a molecular weight of 239.63 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloropyrazin-2-yl)methyl]-2,2,2-trifluoro-N-methylethanamine is sourced from PubChem (CID 103054102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).