N'-pyrazin-2-ylhexane-1,6-diamine

C10H18N4 — CID 107845150

IUPACN'-pyrazin-2-ylhexane-1,6-diamine
SMILESNCCCCCCNc1cnccn1
InChIInChI=1S/C10H18N4/c11-5-3-1-2-4-6-13-10-9-12-7-8-14-10/h7-9H,1-6,11H2,(H,13,14)
InChIKeyOMCOOLNDKGIQFE-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.41
Rot. Bonds7

About N'-pyrazin-2-ylhexane-1,6-diamine

N'-pyrazin-2-ylhexane-1,6-diamine (PubChem CID 107845150) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-pyrazin-2-ylhexane-1,6-diamine.

Molecular Properties

Compound NameN'-pyrazin-2-ylhexane-1,6-diamine
PubChem CID107845150
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-pyrazin-2-ylhexane-1,6-diamine
SMILESNCCCCCCNc1cnccn1
InChIInChI=1S/C10H18N4/c11-5-3-1-2-4-6-13-10-9-12-7-8-14-10/h7-9H,1-6,11H2,(H,13,14)
InChIKeyOMCOOLNDKGIQFE-UHFFFAOYSA-N
XLogP1.41
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.41
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

N'-(4-methyl-2-pyridinyl)pentane-1,5-diamine
CID 107323471
N-(3-cyclopropylpropyl)pyrazin-2-amine
CID 115637555
N'-(5-chloro-2-pyridinyl)pentane-1,5-diamine
CID 107323387
N-but-3-ynylpyrazin-2-amine
CID 14086948
N-(3-methylsulfinylpropyl)pyrazin-2-amine
CID 115631383
N'-(3-bromo-4-pyridinyl)butane-1,4-diamine
CID 104776649
N'-(6-ethoxypyrazin-2-yl)pentane-1,5-diamine
CID 107323521
N-[4-[ethylamino(methyl)amino]butyl]pyrazin-2-amine
CID 165393511
N-(3-pyrazol-1-ylpropyl)pyrazin-2-amine
CID 115580003
(2R)-2-amino-N-[2-(pyrazin-2-ylamino)ethyl]propanamide;dihydrochloride
CID 119851731
ethane;N-ethylpyrazin-2-amine
CID 145154365
N'-(5-methoxy-2-pyridinyl)pentane-1,5-diamine
CID 107323439

Frequently Asked Questions

What is the IUPAC name of N'-pyrazin-2-ylhexane-1,6-diamine?
The IUPAC name of N'-pyrazin-2-ylhexane-1,6-diamine (CID 107845150) is N'-pyrazin-2-ylhexane-1,6-diamine.
What is the SMILES notation for N'-pyrazin-2-ylhexane-1,6-diamine?
The canonical SMILES for N'-pyrazin-2-ylhexane-1,6-diamine is NCCCCCCNc1cnccn1.
What is the InChIKey of N'-pyrazin-2-ylhexane-1,6-diamine?
The InChIKey is OMCOOLNDKGIQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c11-5-3-1-2-4-6-13-10-9-12-7-8-14-10/h7-9H,1-6,11H2,(H,13,14).
What are the key properties of N'-pyrazin-2-ylhexane-1,6-diamine?
N'-pyrazin-2-ylhexane-1,6-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pyrazin-2-ylhexane-1,6-diamine is sourced from PubChem (CID 107845150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).