3-(3-propan-2-ylpyrazolidin-1-yl)pyridine

C11H17N3 — CID 174792029

IUPAC3-(3-propan-2-ylpyrazolidin-1-yl)pyridine
SMILESCC(C)C1CCN(c2cccnc2)N1
InChIInChI=1S/C11H17N3/c1-9(2)11-5-7-14(13-11)10-4-3-6-12-8-10/h3-4,6,8-9,11,13H,5,7H2,1-2H3
InChIKeyDGGUFGHPDICXAU-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.82
Rot. Bonds2

About 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine

3-(3-propan-2-ylpyrazolidin-1-yl)pyridine (PubChem CID 174792029) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine.

Molecular Properties

Compound Name3-(3-propan-2-ylpyrazolidin-1-yl)pyridine
PubChem CID174792029
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-(3-propan-2-ylpyrazolidin-1-yl)pyridine
SMILESCC(C)C1CCN(c2cccnc2)N1
InChIInChI=1S/C11H17N3/c1-9(2)11-5-7-14(13-11)10-4-3-6-12-8-10/h3-4,6,8-9,11,13H,5,7H2,1-2H3
InChIKeyDGGUFGHPDICXAU-UHFFFAOYSA-N
XLogP1.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-di(propan-2-yl)-1-pyridin-3-ylpiperazine
CID 64952663
3-(3-chloro-4-methylpyrazolidin-1-yl)pyridine
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3-butan-2-yl-1-pyridin-3-yl-1,4-diazepane-2,5-dione
CID 64956259
2-phenyl-5-propan-2-yl-1-pyridin-3-ylpiperazine
CID 64952268
3-(3-methylpiperidin-1-yl)pyridine
CID 139386622
5-butan-2-yl-2-propan-2-yl-1-pyridin-3-ylpiperazine
CID 64952069
9-methyl-3-pyridin-3-yl-3,9-diazabicyclo[3.3.1]nonane
CID 24752137
3-[2-[(2R)-azetidin-2-yl]pyrrol-1-yl]pyridine
CID 55263851
(1R,6S)-3-pyridin-3-yl-3,8-diazabicyclo[4.2.0]octane
CID 10058322
1-pyridin-3-ylpyrrolidin-2-ol
CID 139888349
1-pyridin-3-ylpyrrolidin-2-amine
CID 54403911
ethane;1-methyl-4-pyridin-3-ylpiperazine
CID 144911309

Frequently Asked Questions

What is the IUPAC name of 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine?
The IUPAC name of 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine (CID 174792029) is 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine.
What is the SMILES notation for 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine?
The canonical SMILES for 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine is CC(C)C1CCN(c2cccnc2)N1.
What is the InChIKey of 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine?
The InChIKey is DGGUFGHPDICXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9(2)11-5-7-14(13-11)10-4-3-6-12-8-10/h3-4,6,8-9,11,13H,5,7H2,1-2H3.
What are the key properties of 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine?
3-(3-propan-2-ylpyrazolidin-1-yl)pyridine has a molecular weight of 191.28 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-propan-2-ylpyrazolidin-1-yl)pyridine is sourced from PubChem (CID 174792029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).