N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine

C12H16F3N3 — CID 55109931

IUPACN-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
SMILESFC(F)(F)C1CCC(NCc2cnccn2)CC1
InChIInChI=1S/C12H16F3N3/c13-12(14,15)9-1-3-10(4-2-9)18-8-11-7-16-5-6-17-11/h5-7,9-10,18H,1-4,8H2
InChIKeyDYZIPSUSUJEHNV-UHFFFAOYSA-N
MW259.27 g/mol
LogP2.69
Rot. Bonds3

About N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine

N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 55109931) has the molecular formula C12H16F3N3 and a molecular weight of 259.27 g/mol. Its IUPAC name is N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
PubChem CID55109931
Molecular FormulaC12H16F3N3
Molecular Weight259.27 g/mol
Exact Mass259.13
IUPAC NameN-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
SMILESFC(F)(F)C1CCC(NCc2cnccn2)CC1
InChIInChI=1S/C12H16F3N3/c13-12(14,15)9-1-3-10(4-2-9)18-8-11-7-16-5-6-17-11/h5-7,9-10,18H,1-4,8H2
InChIKeyDYZIPSUSUJEHNV-UHFFFAOYSA-N
XLogP2.69
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine (CID 55109931) is N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine is FC(F)(F)C1CCC(NCc2cnccn2)CC1.
What is the InChIKey of N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is DYZIPSUSUJEHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3/c13-12(14,15)9-1-3-10(4-2-9)18-8-11-7-16-5-6-17-11/h5-7,9-10,18H,1-4,8H2.
What are the key properties of N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine?
N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 259.27 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 55109931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).