(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone

C15H16N4O2 — CID 124968333

IUPAC(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
SMILESCOc1ccc(C(=O)N2CCC[C@@H]2c2cnccn2)cn1
InChIInChI=1S/C15H16N4O2/c1-21-14-5-4-11(9-18-14)15(20)19-8-2-3-13(19)12-10-16-6-7-17-12/h4-7,9-10,13H,2-3,8H2,1H3/t13-/m1/s1
InChIKeyJABKDSYJVYJDDH-CYBMUJFWSA-N
MW284.32 g/mol
LogP1.86
Rot. Bonds3

About (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone

(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone (PubChem CID 124968333) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
PubChem CID124968333
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
SMILESCOc1ccc(C(=O)N2CCC[C@@H]2c2cnccn2)cn1
InChIInChI=1S/C15H16N4O2/c1-21-14-5-4-11(9-18-14)15(20)19-8-2-3-13(19)12-10-16-6-7-17-12/h4-7,9-10,13H,2-3,8H2,1H3/t13-/m1/s1
InChIKeyJABKDSYJVYJDDH-CYBMUJFWSA-N
XLogP1.86
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[(2S)-1-(6-methoxypyridine-3-carbonyl)pyrrolidin-2-yl]-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 92623621
[6-[(2R)-1-(6-methoxypyridine-3-carbonyl)pyrrolidin-2-yl]-3-pyridinyl]-morpholin-4-ylmethanone
CID 92623624
pyrazin-2-yl-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone
CID 124992078
[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-3-pyridinyl)methanone
CID 51111109
[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-methoxy-3-pyridinyl)methanone
CID 27034302
(6-methoxy-3-pyridinyl)-[2-(7-methylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]methanone
CID 110118495
(6-methoxy-3-pyridinyl)-[(2S)-2-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone
CID 92565288
N-[4-[(2S)-2-pyrazin-2-ylpyrrolidine-1-carbonyl]-2-pyridinyl]acetamide
CID 124966721
(2R)-1-(6-methoxypyridine-3-carbonyl)piperidine-2-carboxylic acid
CID 79034423
[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 95841727
1-(2-pyrazin-2-ylpyrrolidin-1-yl)propan-1-one
CID 73439555
1-(2-pyrazin-2-ylpiperidin-1-yl)ethanone
CID 73438981

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone?
The IUPAC name of (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone (CID 124968333) is (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone.
What is the SMILES notation for (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone?
The canonical SMILES for (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone is COc1ccc(C(=O)N2CCC[C@@H]2c2cnccn2)cn1.
What is the InChIKey of (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone?
The InChIKey is JABKDSYJVYJDDH-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-21-14-5-4-11(9-18-14)15(20)19-8-2-3-13(19)12-10-16-6-7-17-12/h4-7,9-10,13H,2-3,8H2,1H3/t13-/m1/s1.
What are the key properties of (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone?
(6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone has a molecular weight of 284.32 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3-pyridinyl)-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 124968333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).