5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine

C14H26N4O — CID 103056461

IUPAC5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN(CC)CCOCC)cn1
InChIInChI=1S/C14H26N4O/c1-4-7-15-14-11-16-13(10-17-14)12-18(5-2)8-9-19-6-3/h10-11H,4-9,12H2,1-3H3,(H,15,17)
InChIKeyBFQINRSQAHLGDF-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.16
Rot. Bonds10

About 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine

5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine (PubChem CID 103056461) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine
PubChem CID103056461
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN(CC)CCOCC)cn1
InChIInChI=1S/C14H26N4O/c1-4-7-15-14-11-16-13(10-17-14)12-18(5-2)8-9-19-6-3/h10-11H,4-9,12H2,1-3H3,(H,15,17)
InChIKeyBFQINRSQAHLGDF-UHFFFAOYSA-N
XLogP2.16
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[[bis(2-ethoxyethyl)amino]methyl]-N-ethylpyrazin-2-amine
CID 103056772
5-[[ethyl(pyridin-2-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103056698
5-[[ethyl(2-ethylbutyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055923
5-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055881
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056028
5-(3,3-dimethylbutoxymethyl)-N-propylpyrazin-2-amine
CID 103059228
5-(2-butoxyethoxymethyl)-N-propylpyrazin-2-amine
CID 103058513
1-methoxy-3-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
CID 103056206
5-[[butyl(cyclopropyl)amino]methyl]-N-propylpyrazin-2-amine
CID 103055861
N-propyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107380778
N-(2-ethoxyethyl)-N-ethyl-6-(propylamino)pyridine-3-carboxamide
CID 63692575

Frequently Asked Questions

What is the IUPAC name of 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine?
The IUPAC name of 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine (CID 103056461) is 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine.
What is the SMILES notation for 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine?
The canonical SMILES for 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine is CCCNc1cnc(CN(CC)CCOCC)cn1.
What is the InChIKey of 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine?
The InChIKey is BFQINRSQAHLGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-7-15-14-11-16-13(10-17-14)12-18(5-2)8-9-19-6-3/h10-11H,4-9,12H2,1-3H3,(H,15,17).
What are the key properties of 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine?
5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine has a molecular weight of 266.39 g/mol, XLogP of 2.16, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-ethoxyethyl(ethyl)amino]methyl]-N-propylpyrazin-2-amine is sourced from PubChem (CID 103056461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).