5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol

C10H18N4O — CID 107207397

IUPAC5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol
SMILESCN(CCCCCO)c1cnc(N)cn1
InChIInChI=1S/C10H18N4O/c1-14(5-3-2-4-6-15)10-8-12-9(11)7-13-10/h7-8,15H,2-6H2,1H3,(H2,11,12)
InChIKeyCNXCXNXSCNPAIV-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.66
Rot. Bonds6

About 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol

5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol (PubChem CID 107207397) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol.

Molecular Properties

Compound Name5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol
PubChem CID107207397
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol
SMILESCN(CCCCCO)c1cnc(N)cn1
InChIInChI=1S/C10H18N4O/c1-14(5-3-2-4-6-15)10-8-12-9(11)7-13-10/h7-8,15H,2-6H2,1H3,(H2,11,12)
InChIKeyCNXCXNXSCNPAIV-UHFFFAOYSA-N
XLogP0.66
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]pentan-1-ol
CID 107198062
2-N-methyl-2-N-pentylpyrazine-2,5-diamine
CID 80653265
2-N-methyl-2-N-propylpyrazine-2,5-diamine
CID 80652247
5-[5-hydroxypentyl(methyl)amino]pyrazine-2-carboximidamide
CID 107200173
5-[[5-[(1R)-1-hydroxyethyl]-2-pyridinyl]-methylamino]pentan-1-ol
CID 107200886
1-[(5-aminopyrazin-2-yl)-methylamino]propan-2-ol
CID 80652394
2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine
CID 81067328
5-[(5-amino-1,3-thiazol-2-yl)-methylamino]pentan-1-ol
CID 107197781
5-[(6-ethylpyrimidin-4-yl)-methylamino]pentan-1-ol
CID 107203397
5-[(5-amino-3-methyl-2-pyridinyl)-methylamino]pentan-1-ol
CID 107197760
2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol
CID 107372728
4-[methyl(pyridin-2-yl)amino]butan-1-ol
CID 115217548

Frequently Asked Questions

What is the IUPAC name of 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol?
The IUPAC name of 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol (CID 107207397) is 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol.
What is the SMILES notation for 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol?
The canonical SMILES for 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol is CN(CCCCCO)c1cnc(N)cn1.
What is the InChIKey of 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol?
The InChIKey is CNXCXNXSCNPAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14(5-3-2-4-6-15)10-8-12-9(11)7-13-10/h7-8,15H,2-6H2,1H3,(H2,11,12).
What are the key properties of 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol?
5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol is sourced from PubChem (CID 107207397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).