N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine

C15H25N3O — CID 115860548

IUPACN-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1cnccn1)C1C(C)OC(C)C1C
InChIInChI=1S/C15H25N3O/c1-5-6-18-15(13-9-16-7-8-17-13)14-10(2)11(3)19-12(14)4/h7-12,14-15,18H,5-6H2,1-4H3
InChIKeyFVGBIEACWMYUIQ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.58
Rot. Bonds5

About N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine

N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine (PubChem CID 115860548) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
PubChem CID115860548
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1cnccn1)C1C(C)OC(C)C1C
InChIInChI=1S/C15H25N3O/c1-5-6-18-15(13-9-16-7-8-17-13)14-10(2)11(3)19-12(14)4/h7-12,14-15,18H,5-6H2,1-4H3
InChIKeyFVGBIEACWMYUIQ-UHFFFAOYSA-N
XLogP2.58
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[cyclooctyl(pyrazin-2-yl)methyl]propan-1-amine
CID 80611076
N-[(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
CID 65156334
N-[(2,5-dimethylfuran-3-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
CID 65156694
N-[pyridin-3-yl-(2,4,5-trimethyloxolan-3-yl)methyl]ethanamine
CID 115799740
N-(2,2-difluoro-1-pyrazin-2-ylethyl)propan-1-amine
CID 103759753
N-[(2,3-dimethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
CID 115850487
N-[(5-fluoro-2-methylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
CID 115851998
N-[(3-bromothiophen-2-yl)-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
CID 80536036
N-[(4-methylthiomorpholin-3-yl)-pyrazin-2-ylmethyl]propan-1-amine
CID 106445473
N-[(4-fluoro-3-methylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
CID 79721558
2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine
CID 115860641
N-[2-(1-methylimidazol-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]propan-1-amine
CID 105011555

Frequently Asked Questions

What is the IUPAC name of N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine?
The IUPAC name of N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine (CID 115860548) is N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine?
The canonical SMILES for N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine is CCCNC(c1cnccn1)C1C(C)OC(C)C1C.
What is the InChIKey of N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine?
The InChIKey is FVGBIEACWMYUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-6-18-15(13-9-16-7-8-17-13)14-10(2)11(3)19-12(14)4/h7-12,14-15,18H,5-6H2,1-4H3.
What are the key properties of N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine?
N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[pyrazin-2-yl-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 115860548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).