N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine

C15H25N3O — CID 104515379

IUPACN-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1nccnc1OC)C1CCCCC1
InChIInChI=1S/C15H25N3O/c1-3-9-16-13(12-7-5-4-6-8-12)14-15(19-2)18-11-10-17-14/h10-13,16H,3-9H2,1-2H3
InChIKeyIAHAVKKCZIFUKZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.11
Rot. Bonds6

About N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine

N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine (PubChem CID 104515379) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
PubChem CID104515379
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1nccnc1OC)C1CCCCC1
InChIInChI=1S/C15H25N3O/c1-3-9-16-13(12-7-5-4-6-8-12)14-15(19-2)18-11-10-17-14/h10-13,16H,3-9H2,1-2H3
InChIKeyIAHAVKKCZIFUKZ-UHFFFAOYSA-N
XLogP3.11
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4,4-difluorocyclohexyl)-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
CID 105178707
N-[cyclohexyl-(2-methoxy-3-pyridinyl)methyl]propan-1-amine
CID 105080054
N-[1,4-dithian-2-yl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
CID 104515918
N-[(3-methoxypyrazin-2-yl)-(3-methyloxolan-2-yl)methyl]propan-1-amine
CID 105031966
N-[cyclohexyl(isoquinolin-1-yl)methyl]propan-1-amine
CID 63948456
N-[cyclooctyl(pyrazin-2-yl)methyl]propan-1-amine
CID 80611076
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 104515711
2-cycloheptyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032196
N-[2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)ethyl]propan-1-amine
CID 105032098
1-(3-methoxypyrazin-2-yl)-N-propylpentan-1-amine
CID 113421622
2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methyl-N-propylpropan-1-amine
CID 116727206
N-[cycloheptyl-(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 65399979

Frequently Asked Questions

What is the IUPAC name of N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine (CID 104515379) is N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine is CCCNC(c1nccnc1OC)C1CCCCC1.
What is the InChIKey of N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine?
The InChIKey is IAHAVKKCZIFUKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-9-16-13(12-7-5-4-6-8-12)14-15(19-2)18-11-10-17-14/h10-13,16H,3-9H2,1-2H3.
What are the key properties of N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine?
N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 104515379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).