2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine

C17H21N5 — CID 173151036

IUPAC2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine
SMILESc1cnc(C2CCCN2)c(N2CCCC2c2cnccn2)c1
InChIInChI=1S/C17H21N5/c1-4-13(19-7-1)17-16(5-2-8-21-17)22-11-3-6-15(22)14-12-18-9-10-20-14/h2,5,8-10,12-13,15,19H,1,3-4,6-7,11H2
InChIKeyHZMJTFLDSGPXKV-UHFFFAOYSA-N
MW295.39 g/mol
LogP2.64
Rot. Bonds3

About 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine

2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine (PubChem CID 173151036) has the molecular formula C17H21N5 and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine.

Molecular Properties

Compound Name2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine
PubChem CID173151036
Molecular FormulaC17H21N5
Molecular Weight295.39 g/mol
Exact Mass295.18
IUPAC Name2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine
SMILESc1cnc(C2CCCN2)c(N2CCCC2c2cnccn2)c1
InChIInChI=1S/C17H21N5/c1-4-13(19-7-1)17-16(5-2-8-21-17)22-11-3-6-15(22)14-12-18-9-10-20-14/h2,5,8-10,12-13,15,19H,1,3-4,6-7,11H2
InChIKeyHZMJTFLDSGPXKV-UHFFFAOYSA-N
XLogP2.64
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-pyrazin-2-ylpyrrolidin-1-yl)pyrimidine
CID 110269330
2-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazine
CID 110269258
(2-pyrrolidin-2-yl-3-pyridinyl)boronic acid
CID 121234044
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
1-(2-pyrrolidin-2-yl-3-pyridinyl)benzotriazole
CID 166960926
3-phenyl-2-pyrrolidin-2-ylpyridine
CID 115008660
6-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]pyrimidin-4-amine
CID 95817650
[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]-quinolin-5-ylmethanone
CID 124982262
4-(1-pyrazin-2-ylpyrrolidin-2-yl)-2-pyridin-2-ylpyrimidine
CID 110253689
(E)-3-phenyl-1-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]prop-2-en-1-one
CID 125005357
2-(3-methyl-2-pyridinyl)azepane
CID 81148387
2-pyrazin-2-yl-2,3-dihydro-1H-indole
CID 65042123

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine?
The IUPAC name of 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine (CID 173151036) is 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine.
What is the SMILES notation for 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine?
The canonical SMILES for 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine is c1cnc(C2CCCN2)c(N2CCCC2c2cnccn2)c1.
What is the InChIKey of 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine?
The InChIKey is HZMJTFLDSGPXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5/c1-4-13(19-7-1)17-16(5-2-8-21-17)22-11-3-6-15(22)14-12-18-9-10-20-14/h2,5,8-10,12-13,15,19H,1,3-4,6-7,11H2.
What are the key properties of 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine?
2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine has a molecular weight of 295.39 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-pyrrolidin-2-yl-3-pyridinyl)pyrrolidin-2-yl]pyrazine is sourced from PubChem (CID 173151036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).