1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol

C9H16N4O — CID 78990450

IUPAC1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
SMILESCCNc1cncc(NCC(C)O)n1
InChIInChI=1S/C9H16N4O/c1-3-11-8-5-10-6-9(13-8)12-4-7(2)14/h5-7,14H,3-4H2,1-2H3,(H2,11,12,13)
InChIKeyBZDDZJYFQZNDPL-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.70
Rot. Bonds5

About 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol

1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol (PubChem CID 78990450) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol.

Molecular Properties

Compound Name1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
PubChem CID78990450
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
SMILESCCNc1cncc(NCC(C)O)n1
InChIInChI=1S/C9H16N4O/c1-3-11-8-5-10-6-9(13-8)12-4-7(2)14/h5-7,14H,3-4H2,1-2H3,(H2,11,12,13)
InChIKeyBZDDZJYFQZNDPL-UHFFFAOYSA-N
XLogP0.70
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-[[6-(ethylamino)pyrazin-2-yl]amino]propan-1-ol
CID 130625870
6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
CID 78917989
(2R)-1-[(6-phenylmethoxypyrazin-2-yl)amino]propan-2-ol
CID 97087587
1-[(3-chloro-1,2,4-triazin-5-yl)amino]propan-2-ol
CID 82237449
1-[[2-(ethylamino)pyrimidin-4-yl]amino]propan-2-ol
CID 80779056
2-N-ethylpyrazine-2,6-diamine
CID 69290778
3-[[6-(ethylamino)pyrazin-2-yl]amino]-2-methylpropane-1,2-diol
CID 80851576
(2R,4R)-5-[(6-ethoxypyrazin-2-yl)amino]-4-methylpentan-2-ol
CID 124741988
6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine
CID 78916118
3-[(6-hydrazinylpyrazin-2-yl)amino]-2-methylpropan-1-ol
CID 80915442
1-[[6-(methylamino)-2-pyridinyl]amino]propan-2-ol
CID 80780222
1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclohexan-1-ol
CID 80843498

Frequently Asked Questions

What is the IUPAC name of 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol?
The IUPAC name of 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol (CID 78990450) is 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol.
What is the SMILES notation for 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol?
The canonical SMILES for 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol is CCNc1cncc(NCC(C)O)n1.
What is the InChIKey of 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol?
The InChIKey is BZDDZJYFQZNDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-3-11-8-5-10-6-9(13-8)12-4-7(2)14/h5-7,14H,3-4H2,1-2H3,(H2,11,12,13).
What are the key properties of 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol?
1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol has a molecular weight of 196.25 g/mol, XLogP of 0.70, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol is sourced from PubChem (CID 78990450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).