3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]

C14H19N3 — CID 69341514

IUPAC3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
SMILESc1cncc(C2C3CCN(C3)C23CCNC3)c1
InChIInChI=1S/C14H19N3/c1-2-11(8-15-5-1)13-12-3-7-17(9-12)14(13)4-6-16-10-14/h1-2,5,8,12-13,16H,3-4,6-7,9-10H2
InChIKeyWNQSBKQPRAKVSO-UHFFFAOYSA-N
MW229.33 g/mol
LogP1.23
Rot. Bonds1

About 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]

3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] (PubChem CID 69341514) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine].

Molecular Properties

Compound Name3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
PubChem CID69341514
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
SMILESc1cncc(C2C3CCN(C3)C23CCNC3)c1
InChIInChI=1S/C14H19N3/c1-2-11(8-15-5-1)13-12-3-7-17(9-12)14(13)4-6-16-10-14/h1-2,5,8,12-13,16H,3-4,6-7,9-10H2
InChIKeyWNQSBKQPRAKVSO-UHFFFAOYSA-N
XLogP1.23
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine];dihydrochloride
CID 69341513
(2R)-3-(5-phenoxy-3-pyridinyl)spiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
CID 69341404
(2R)-3-pyridazin-3-ylspiro[1-azabicyclo[2.2.2]octane-2,3'-pyrrolidine]
CID 69341568
(4S)-4-pyridin-3-yl-2,8-diazaspiro[4.5]decan-1-one
CID 101385535
3-piperidin-4-ylpyridine;dihydrochloride
CID 21192973
3-pyrrolidin-3-ylpyridine
CID 3613651
3-[[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]methyl]pyridine
CID 120903790
2-pyridin-3-yl-2,7-diazaspiro[4.4]nonane
CID 10262309
4-pyridin-3-ylazepane
CID 83262248
1-pyridin-3-ylspiro[1H-2-benzofuran-3,4'-piperidine];hydrobromide
CID 21428792
3-[(2S)-aziridin-2-yl]pyridine
CID 55263397
2-(oxan-4-yl)-1-(2-pyridin-3-ylpiperazin-1-yl)ethanone
CID 120729998

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
The IUPAC name of 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] (CID 69341514) is 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine].
What is the SMILES notation for 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
The canonical SMILES for 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] is c1cncc(C2C3CCN(C3)C23CCNC3)c1.
What is the InChIKey of 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
The InChIKey is WNQSBKQPRAKVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-11(8-15-5-1)13-12-3-7-17(9-12)14(13)4-6-16-10-14/h1-2,5,8,12-13,16H,3-4,6-7,9-10H2.
What are the key properties of 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] has a molecular weight of 229.33 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] is sourced from PubChem (CID 69341514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).