3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine

C15H23N3 — CID 75482982

IUPAC3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine
SMILESCC(NC1CCCC(C2CC2)C1)c1cnccn1
InChIInChI=1S/C15H23N3/c1-11(15-10-16-7-8-17-15)18-14-4-2-3-13(9-14)12-5-6-12/h7-8,10-14,18H,2-6,9H2,1H3
InChIKeyJSFOACWPGZYKDG-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.10
Rot. Bonds4

About 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine

3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine (PubChem CID 75482982) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine
PubChem CID75482982
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine
SMILESCC(NC1CCCC(C2CC2)C1)c1cnccn1
InChIInChI=1S/C15H23N3/c1-11(15-10-16-7-8-17-15)18-14-4-2-3-13(9-14)12-5-6-12/h7-8,10-14,18H,2-6,9H2,1H3
InChIKeyJSFOACWPGZYKDG-UHFFFAOYSA-N
XLogP3.10
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine?
The IUPAC name of 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine (CID 75482982) is 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine.
What is the SMILES notation for 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine?
The canonical SMILES for 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine is CC(NC1CCCC(C2CC2)C1)c1cnccn1.
What is the InChIKey of 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine?
The InChIKey is JSFOACWPGZYKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-11(15-10-16-7-8-17-15)18-14-4-2-3-13(9-14)12-5-6-12/h7-8,10-14,18H,2-6,9H2,1H3.
What are the key properties of 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine?
3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine has a molecular weight of 245.37 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine is sourced from PubChem (CID 75482982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).