[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol

C11H17N3O2 — CID 107372994

IUPAC[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol
SMILESCC1CCN(c2cnc(CO)cn2)C1CO
InChIInChI=1S/C11H17N3O2/c1-8-2-3-14(10(8)7-16)11-5-12-9(6-15)4-13-11/h4-5,8,10,15-16H,2-3,6-7H2,1H3
InChIKeyDMRSCSNZDAFZJU-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.18
Rot. Bonds3

About [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol

[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol (PubChem CID 107372994) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol
PubChem CID107372994
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol
SMILESCC1CCN(c2cnc(CO)cn2)C1CO
InChIInChI=1S/C11H17N3O2/c1-8-2-3-14(10(8)7-16)11-5-12-9(6-15)4-13-11/h4-5,8,10,15-16H,2-3,6-7H2,1H3
InChIKeyDMRSCSNZDAFZJU-UHFFFAOYSA-N
XLogP0.18
TPSA69.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]pyrazine-2-carboximidamide
CID 102781499
(3-methyl-1-quinoxalin-2-ylpyrrolidin-2-yl)methanol
CID 102786728
6-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]pyridine-3-carbonitrile
CID 102780806
1-[6-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-3-pyridinyl]ethanol
CID 102782297
[1-(6-aminopyrazin-2-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102789805
[1-[4-(hydroxymethyl)-3-pyridinyl]-3-methylpyrrolidin-2-yl]methanol
CID 102787683
[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
CID 107372941
[3-methyl-1-[6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 102789924
(1R)-1-[5-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-2-pyridinyl]propan-1-ol
CID 102782283
(1S)-1-[2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-4-pyridinyl]ethanol
CID 102782329
[1-(2,5-dichloropyrimidin-4-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102784143
[1-(6-hydrazinyl-2-pyridinyl)-3-methylpyrrolidin-2-yl]methanol
CID 102789983

Frequently Asked Questions

What is the IUPAC name of [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol?
The IUPAC name of [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol (CID 107372994) is [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol is CC1CCN(c2cnc(CO)cn2)C1CO.
What is the InChIKey of [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol?
The InChIKey is DMRSCSNZDAFZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-2-3-14(10(8)7-16)11-5-12-9(6-15)4-13-11/h4-5,8,10,15-16H,2-3,6-7H2,1H3.
What are the key properties of [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol?
[1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(hydroxymethyl)pyrazin-2-yl]-3-methylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 107372994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).