4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine

C18H22N4 — CID 11601769

IUPAC4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine
SMILESc1cc(N2CCCC2)cc(-c2cc(N3CCCC3)ccn2)n1
InChIInChI=1S/C18H22N4/c1-2-10-21(9-1)15-5-7-19-17(13-15)18-14-16(6-8-20-18)22-11-3-4-12-22/h5-8,13-14H,1-4,9-12H2
InChIKeyPMGICETZCRYDBB-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.34
Rot. Bonds3

About 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine

4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine (PubChem CID 11601769) has the molecular formula C18H22N4 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine
PubChem CID11601769
Molecular FormulaC18H22N4
Molecular Weight294.40 g/mol
Exact Mass294.18
IUPAC Name4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine
SMILESc1cc(N2CCCC2)cc(-c2cc(N3CCCC3)ccn2)n1
InChIInChI=1S/C18H22N4/c1-2-10-21(9-1)15-5-7-19-17(13-15)18-14-16(6-8-20-18)22-11-3-4-12-22/h5-8,13-14H,1-4,9-12H2
InChIKeyPMGICETZCRYDBB-UHFFFAOYSA-N
XLogP3.34
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azepan-1-yl)pyridin-2-amine
CID 21059926
(4-pyrrolidin-1-yl-2-pyridinyl)methanol
CID 61253003
dichloroosmium;bis(1-[2-(4-piperazin-1-yl-2-pyridinyl)-4-pyridinyl]piperazine)
CID 144800267
2-(1-methylpiperidin-4-yl)-4-pyrrolidin-1-ylpyridine
CID 163230195
phenyl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 10491030
pyrrolidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 10776780
4-piperidin-1-ylpyridine-2-carbothioamide
CID 3002239
4-pyrrolidin-1-ylpyridine
CID 158456628
4-(dimethylamino)-2-methyl-5-(4-pyrrolidin-1-yl-2-pyridinyl)-1,2,4-triazole-3-thione
CID 98127547
piperidin-1-yl-(4-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 109203804
(4-piperidin-1-yl-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 109203615
(4-pyrrolidin-1-yl-2-pyridinyl) formate
CID 142684449

Frequently Asked Questions

What is the IUPAC name of 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine?
The IUPAC name of 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine (CID 11601769) is 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine.
What is the SMILES notation for 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine?
The canonical SMILES for 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine is c1cc(N2CCCC2)cc(-c2cc(N3CCCC3)ccn2)n1.
What is the InChIKey of 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine?
The InChIKey is PMGICETZCRYDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4/c1-2-10-21(9-1)15-5-7-19-17(13-15)18-14-16(6-8-20-18)22-11-3-4-12-22/h5-8,13-14H,1-4,9-12H2.
What are the key properties of 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine?
4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine has a molecular weight of 294.40 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine is sourced from PubChem (CID 11601769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).