2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol

C11H17N3O2 — CID 142368254

IUPAC2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol
SMILESCc1cnc(OC2CCN(CCO)C2)cn1
InChIInChI=1S/C11H17N3O2/c1-9-6-13-11(7-12-9)16-10-2-3-14(8-10)4-5-15/h6-7,10,15H,2-5,8H2,1H3
InChIKeyHSQVFVFORIBLSY-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.23
Rot. Bonds4

About 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol

2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol (PubChem CID 142368254) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol
PubChem CID142368254
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol
SMILESCc1cnc(OC2CCN(CCO)C2)cn1
InChIInChI=1S/C11H17N3O2/c1-9-6-13-11(7-12-9)16-10-2-3-14(8-10)4-5-15/h6-7,10,15H,2-5,8H2,1H3
InChIKeyHSQVFVFORIBLSY-UHFFFAOYSA-N
XLogP0.23
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[(5-methylpyrazin-2-yl)oxymethyl]azetidin-1-yl]ethanol
CID 142389277
2-[1-(3-fluoropropyl)pyrrolidin-3-yl]oxy-5-iodopyridine
CID 134521069
2-[(3S)-3-[(6-propan-2-yl-3-pyridinyl)oxy]piperidin-1-yl]ethanol
CID 134555241
4-(5-methylpyrazin-2-yl)oxycyclohexane-1-carboxylic acid
CID 162681054
1-[3-(5-bromopyrazin-2-yl)oxypyrrolidin-1-yl]ethanone
CID 167351126
2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
CID 107381292
2-bromo-5-[4-(1-methylpiperidin-4-yl)oxycyclohexyl]oxypyrazine
CID 89388695
2-methyl-5-[(3S)-1-methylpyrrolidin-3-yl]oxypyridine
CID 153376594
N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
CID 107381290
2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine
CID 90779927
2-(3-methylpyrrolidin-1-yl)ethanol
CID 22706983
ethyl 2-oxo-2-(3-pyrazin-2-yloxypyrrolidin-1-yl)acetate
CID 90636072

Frequently Asked Questions

What is the IUPAC name of 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol?
The IUPAC name of 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol (CID 142368254) is 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol.
What is the SMILES notation for 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol?
The canonical SMILES for 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol is Cc1cnc(OC2CCN(CCO)C2)cn1.
What is the InChIKey of 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol?
The InChIKey is HSQVFVFORIBLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9-6-13-11(7-12-9)16-10-2-3-14(8-10)4-5-15/h6-7,10,15H,2-5,8H2,1H3.
What are the key properties of 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol?
2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol has a molecular weight of 223.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-methylpyrazin-2-yl)oxypyrrolidin-1-yl]ethanol is sourced from PubChem (CID 142368254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).