2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine

C16H19N5 — CID 56889967

IUPAC2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine
SMILESc1ccc(C2CN(c3nccnc3N3CCCC3)C2)nc1
InChIInChI=1S/C16H19N5/c1-2-6-17-14(5-1)13-11-21(12-13)16-15(18-7-8-19-16)20-9-3-4-10-20/h1-2,5-8,13H,3-4,9-12H2
InChIKeyAWKRVSIXOSSQIZ-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.08
Rot. Bonds3

About 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine

2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine (PubChem CID 56889967) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine.

Molecular Properties

Compound Name2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine
PubChem CID56889967
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine
SMILESc1ccc(C2CN(c3nccnc3N3CCCC3)C2)nc1
InChIInChI=1S/C16H19N5/c1-2-6-17-14(5-1)13-11-21(12-13)16-15(18-7-8-19-16)20-9-3-4-10-20/h1-2,5-8,13H,3-4,9-12H2
InChIKeyAWKRVSIXOSSQIZ-UHFFFAOYSA-N
XLogP2.08
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
CID 95817344
4-methyl-3-nitro-2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyridine
CID 125424049
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
4-(1-pyridin-2-ylpiperidin-3-yl)pyrimidine
CID 122602482
3-ethyl-5-[(3S)-3-pyridin-2-ylpiperidin-1-yl]-1,2,4-thiadiazole
CID 125423818
3-bromo-2-pyrrolidin-1-ylpyridine
CID 46739525
6-chloro-2-[1-(3-piperidin-1-ylpyrazin-2-yl)azetidin-3-yl]-1H-benzimidazole
CID 54670983
2-[1-(3-chloropyrazin-2-yl)azetidin-3-yl]quinoline
CID 58548445
2-[3-(3,5-dipyridin-2-ylcyclohexyl)-5-pyridin-2-ylcyclohexyl]pyridine
CID 58652054
2-(azocan-1-yl)pyridin-3-amine
CID 28799710
2-(4-pyridin-2-ylpiperidin-1-yl)cyclohexan-1-ol
CID 110090198
2-bromo-3-piperidin-1-ylpyrazine
CID 130118607

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine?
The IUPAC name of 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine (CID 56889967) is 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine.
What is the SMILES notation for 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine?
The canonical SMILES for 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine is c1ccc(C2CN(c3nccnc3N3CCCC3)C2)nc1.
What is the InChIKey of 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine?
The InChIKey is AWKRVSIXOSSQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-2-6-17-14(5-1)13-11-21(12-13)16-15(18-7-8-19-16)20-9-3-4-10-20/h1-2,5-8,13H,3-4,9-12H2.
What are the key properties of 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine?
2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine has a molecular weight of 281.36 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine is sourced from PubChem (CID 56889967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).