6-(pyrazin-2-ylmethylamino)hexan-1-ol

C11H19N3O — CID 103846289

IUPAC6-(pyrazin-2-ylmethylamino)hexan-1-ol
SMILESOCCCCCCNCc1cnccn1
InChIInChI=1S/C11H19N3O/c15-8-4-2-1-3-5-12-9-11-10-13-6-7-14-11/h6-7,10,12,15H,1-5,8-9H2
InChIKeyVBHGJFFBLGXZKY-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.12
Rot. Bonds8

About 6-(pyrazin-2-ylmethylamino)hexan-1-ol

6-(pyrazin-2-ylmethylamino)hexan-1-ol (PubChem CID 103846289) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 6-(pyrazin-2-ylmethylamino)hexan-1-ol.

Molecular Properties

Compound Name6-(pyrazin-2-ylmethylamino)hexan-1-ol
PubChem CID103846289
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name6-(pyrazin-2-ylmethylamino)hexan-1-ol
SMILESOCCCCCCNCc1cnccn1
InChIInChI=1S/C11H19N3O/c15-8-4-2-1-3-5-12-9-11-10-13-6-7-14-11/h6-7,10,12,15H,1-5,8-9H2
InChIKeyVBHGJFFBLGXZKY-UHFFFAOYSA-N
XLogP1.12
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-pyrazin-2-ylhexan-1-ol
CID 171785041
13-pyrazin-2-yltridecan-1-ol
CID 11437411
5-[(5-methylpyrazin-2-yl)methylamino]pentan-1-ol
CID 62848095
3-methylsulfanyl-N-(pyrazin-2-ylmethyl)propan-1-amine
CID 63983825
N',N'-diethyl-N-(pyrazin-2-ylmethyl)butane-1,4-diamine
CID 83960493
4-propan-2-yloxy-N-(pyrazin-2-ylmethyl)butan-1-amine
CID 106007760
N'-methyl-N'-propan-2-yl-N-(pyrazin-2-ylmethyl)butane-1,4-diamine
CID 62762910
N'-methyl-N'-phenyl-N-(pyrazin-2-ylmethyl)propane-1,3-diamine
CID 62763220
N-[2-(pyrazin-2-ylmethylamino)ethyl]acetamide
CID 62763041
2-(pyrazin-2-ylmethylamino)propane-1,3-diol
CID 65312354
N,N-dimethyl-3-(pyrazin-2-ylmethylamino)propanamide
CID 62762015
N-(5-hydroxypentyl)pyrazine-2-carboxamide
CID 108796814

Frequently Asked Questions

What is the IUPAC name of 6-(pyrazin-2-ylmethylamino)hexan-1-ol?
The IUPAC name of 6-(pyrazin-2-ylmethylamino)hexan-1-ol (CID 103846289) is 6-(pyrazin-2-ylmethylamino)hexan-1-ol.
What is the SMILES notation for 6-(pyrazin-2-ylmethylamino)hexan-1-ol?
The canonical SMILES for 6-(pyrazin-2-ylmethylamino)hexan-1-ol is OCCCCCCNCc1cnccn1.
What is the InChIKey of 6-(pyrazin-2-ylmethylamino)hexan-1-ol?
The InChIKey is VBHGJFFBLGXZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c15-8-4-2-1-3-5-12-9-11-10-13-6-7-14-11/h6-7,10,12,15H,1-5,8-9H2.
What are the key properties of 6-(pyrazin-2-ylmethylamino)hexan-1-ol?
6-(pyrazin-2-ylmethylamino)hexan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.12, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(pyrazin-2-ylmethylamino)hexan-1-ol is sourced from PubChem (CID 103846289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).