(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol

C9H13N3O — CID 129412688

IUPAC(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
SMILESCc1cncc(N2CC[C@@H](O)C2)n1
InChIInChI=1S/C9H13N3O/c1-7-4-10-5-9(11-7)12-3-2-8(13)6-12/h4-5,8,13H,2-3,6H2,1H3/t8-/m1/s1
InChIKeyNLXLOOWOKKKSSL-MRVPVSSYSA-N
MW179.22 g/mol
LogP0.36
Rot. Bonds1

About (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol

(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol (PubChem CID 129412688) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
PubChem CID129412688
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
SMILESCc1cncc(N2CC[C@@H](O)C2)n1
InChIInChI=1S/C9H13N3O/c1-7-4-10-5-9(11-7)12-3-2-8(13)6-12/h4-5,8,13H,2-3,6H2,1H3/t8-/m1/s1
InChIKeyNLXLOOWOKKKSSL-MRVPVSSYSA-N
XLogP0.36
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 103801636
(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol
CID 104929635
(3R)-1-[6-[(3R)-3-hydroxypyrrolidin-1-yl]-2-methylpyrimidin-4-yl]pyrrolidin-3-ol
CID 167833801
2-(3-methoxypiperidin-1-yl)-6-methylpyrazine
CID 133470094
2-[(3R)-3-hydroxypyrrolidin-1-yl]-6-methylpyridine-4-carbonitrile
CID 104969574
N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
CID 133469122
ethane;methanol;2-methyl-6-pyrrolidin-1-ylpyrazine
CID 169251343
2-(4-cyclopropylpiperazin-1-yl)-6-methylpyrazine
CID 133468968
N-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]acetamide
CID 171327953
(3S)-1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde
CID 42555979
N-[1-[(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-yl]pyrazol-3-yl]acetamide
CID 129325497

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol?
The IUPAC name of (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol (CID 129412688) is (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol is Cc1cncc(N2CC[C@@H](O)C2)n1.
What is the InChIKey of (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol?
The InChIKey is NLXLOOWOKKKSSL-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7-4-10-5-9(11-7)12-3-2-8(13)6-12/h4-5,8,13H,2-3,6H2,1H3/t8-/m1/s1.
What are the key properties of (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol?
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol has a molecular weight of 179.22 g/mol, XLogP of 0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol is sourced from PubChem (CID 129412688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).