2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol

C10H16N4O — CID 175658497

IUPAC2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol
SMILESOCCNc1cncc(C2CCCN2)n1
InChIInChI=1S/C10H16N4O/c15-5-4-13-10-7-11-6-9(14-10)8-2-1-3-12-8/h6-8,12,15H,1-5H2,(H,13,14)
InChIKeyKYBYOJIMYNRUBY-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.31
Rot. Bonds4

About 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol

2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol (PubChem CID 175658497) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol
PubChem CID175658497
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol
SMILESOCCNc1cncc(C2CCCN2)n1
InChIInChI=1S/C10H16N4O/c15-5-4-13-10-7-11-6-9(14-10)8-2-1-3-12-8/h6-8,12,15H,1-5H2,(H,13,14)
InChIKeyKYBYOJIMYNRUBY-UHFFFAOYSA-N
XLogP0.31
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[(2S)-pyrrolidin-2-yl]pyrazin-2-amine
CID 92615120
N-(6-methyl-2-pyridinyl)-6-pyrrolidin-2-ylpyrazin-2-amine
CID 110265712
N-(2-methoxyethyl)-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846439
6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973220
3,5-dimethyl-4-[6-[(2R)-pyrrolidin-2-yl]pyrazin-2-yl]-1,2-oxazole
CID 124978642
2-(5-methyl-1H-imidazol-2-yl)-6-pyrrolidin-2-ylpyrazine
CID 175662403
2-(difluoromethyl)-6-piperidin-2-ylpyrazine
CID 84679628
6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973532
2-(4-methylpiperidin-1-yl)-6-pyrrolidin-2-ylpyrazine
CID 110271302
[4-[(2R)-pyrrolidin-2-yl]-1,3-thiazol-2-yl]methanol
CID 104853412
methyl 6-(2-pyrrolidin-2-ylethylamino)pyrazine-2-carboxylate
CID 114794650
2-[(6-methylsulfanylpyrazin-2-yl)amino]ethanol
CID 131159984

Frequently Asked Questions

What is the IUPAC name of 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol?
The IUPAC name of 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol (CID 175658497) is 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol?
The canonical SMILES for 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol is OCCNc1cncc(C2CCCN2)n1.
What is the InChIKey of 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol?
The InChIKey is KYBYOJIMYNRUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c15-5-4-13-10-7-11-6-9(14-10)8-2-1-3-12-8/h6-8,12,15H,1-5H2,(H,13,14).
What are the key properties of 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol?
2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol has a molecular weight of 208.26 g/mol, XLogP of 0.31, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-pyrrolidin-2-ylpyrazin-2-yl)amino]ethanol is sourced from PubChem (CID 175658497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).