[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol

C10H16N4O — CID 102789805

IUPAC[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
SMILESCC1CCN(c2cncc(N)n2)C1CO
InChIInChI=1S/C10H16N4O/c1-7-2-3-14(8(7)6-15)10-5-12-4-9(11)13-10/h4-5,7-8,15H,2-3,6H2,1H3,(H2,11,13)
InChIKeyMSISNEFEILDOSC-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.27
Rot. Bonds2

About [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol

[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol (PubChem CID 102789805) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
PubChem CID102789805
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
SMILESCC1CCN(c2cncc(N)n2)C1CO
InChIInChI=1S/C10H16N4O/c1-7-2-3-14(8(7)6-15)10-5-12-4-9(11)13-10/h4-5,7-8,15H,2-3,6H2,1H3,(H2,11,13)
InChIKeyMSISNEFEILDOSC-UHFFFAOYSA-N
XLogP0.27
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(6-aminopyrazin-2-yl)pyrrolidin-2-yl]methanol
CID 79033972
[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
CID 80648142
(3-methyl-1-quinoxalin-2-ylpyrrolidin-2-yl)methanol
CID 102786728
2-[2-(chloromethyl)-3-methylpyrrolidin-1-yl]-6-methoxypyrazine
CID 102786075
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
CID 78988791
[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol
CID 107372994
[1-(6-hydrazinyl-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanol
CID 102789983
6-(2-methylazepan-1-yl)pyrazin-2-amine
CID 80647238
1-(6-aminopyrazin-2-yl)-5-methylpyrrolidin-3-ol
CID 126989530
[1-(2-amino-5-bromopyrimidin-4-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102789914
[1-(4-aminophenyl)-3-methylpyrrolidin-2-yl]methanol
CID 102777231
[1-(2-aminophenyl)-3-methylpyrrolidin-2-yl]methanol
CID 102777296

Frequently Asked Questions

What is the IUPAC name of [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The IUPAC name of [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol (CID 102789805) is [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol is CC1CCN(c2cncc(N)n2)C1CO.
What is the InChIKey of [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
The InChIKey is MSISNEFEILDOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-2-3-14(8(7)6-15)10-5-12-4-9(11)13-10/h4-5,7-8,15H,2-3,6H2,1H3,(H2,11,13).
What are the key properties of [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol?
[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol has a molecular weight of 208.26 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 102789805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).