[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol

C10H16N4O — CID 103056039

IUPAC[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESNc1cnc(CN2CCCC2CO)cn1
InChIInChI=1S/C10H16N4O/c11-10-5-12-8(4-13-10)6-14-3-1-2-9(14)7-15/h4-5,9,15H,1-3,6-7H2,(H2,11,13)
InChIKeySDHAEWXWRQBJRM-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.02
Rot. Bonds3

About [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol

[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 103056039) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
PubChem CID103056039
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESNc1cnc(CN2CCCC2CO)cn1
InChIInChI=1S/C10H16N4O/c11-10-5-12-8(4-13-10)6-14-3-1-2-9(14)7-15/h4-5,9,15H,1-3,6-7H2,(H2,11,13)
InChIKeySDHAEWXWRQBJRM-UHFFFAOYSA-N
XLogP0.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 103060627
[1-[(5-hydrazinylpyrazin-2-yl)methyl]azepan-2-yl]methanol
CID 103061233
5-[(2-methylazepan-1-yl)methyl]pyrazin-2-amine
CID 103056511
[1-[(6-amino-3-chloro-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 62890471
[1-[(2-amino-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]methanol
CID 126981102
[(2S)-1-[(2-amino-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]methanol;hydrochloride
CID 120899176
[1-[(6-chloro-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79037926
[(2R)-1-[(1-methyltriazol-4-yl)methyl]pyrrolidin-2-yl]methanol
CID 103866930
[1-[(4-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79260186
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
[1-[[2-(aminomethyl)phenyl]methyl]pyrrolidin-2-yl]methanol
CID 61407811
[1-[[6-(methylamino)-3-pyridinyl]methyl]pyrrolidin-2-yl]methanol
CID 62208586

Frequently Asked Questions

What is the IUPAC name of [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol (CID 103056039) is [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol is Nc1cnc(CN2CCCC2CO)cn1.
What is the InChIKey of [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is SDHAEWXWRQBJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-10-5-12-8(4-13-10)6-14-3-1-2-9(14)7-15/h4-5,9,15H,1-3,6-7H2,(H2,11,13).
What are the key properties of [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol?
[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 103056039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).