(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol

C10H15N3O — CID 104929635

IUPAC(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol
SMILESCc1ncc(N2CC[C@@H](O)C2)nc1C
InChIInChI=1S/C10H15N3O/c1-7-8(2)12-10(5-11-7)13-4-3-9(14)6-13/h5,9,14H,3-4,6H2,1-2H3/t9-/m1/s1
InChIKeyKNCULNLWXCAJIT-SECBINFHSA-N
MW193.25 g/mol
LogP0.66
Rot. Bonds1

About (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol

(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol (PubChem CID 104929635) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol
PubChem CID104929635
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol
SMILESCc1ncc(N2CC[C@@H](O)C2)nc1C
InChIInChI=1S/C10H15N3O/c1-7-8(2)12-10(5-11-7)13-4-3-9(14)6-13/h5,9,14H,3-4,6H2,1-2H3/t9-/m1/s1
InChIKeyKNCULNLWXCAJIT-SECBINFHSA-N
XLogP0.66
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
5-(4-bromopiperidin-1-yl)-2,3-dimethylpyrazine
CID 114477528
(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine
CID 102986367
(3R)-1-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-2-methylpyrimidin-4-yl]pyrrolidin-3-ol
CID 167833801
1-(5,6-dimethylpyrazin-2-yl)piperidine-4-carbaldehyde
CID 114477235
(3S)-1-(5-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 129416146
(3R)-1-(5-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 129416138
1-(1,2-dimethylimidazol-4-yl)pyrrolidin-3-ol
CID 23064512
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 103801636
(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671
1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62917147
ethane;1-(5-fluoro-4-methylpyrimidin-2-yl)pyrrolidin-3-ol
CID 144625422

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol (CID 104929635) is (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol is Cc1ncc(N2CC[C@@H](O)C2)nc1C.
What is the InChIKey of (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol?
The InChIKey is KNCULNLWXCAJIT-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-8(2)12-10(5-11-7)13-4-3-9(14)6-13/h5,9,14H,3-4,6H2,1-2H3/t9-/m1/s1.
What are the key properties of (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol?
(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol is sourced from PubChem (CID 104929635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).