5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine

C15H21N3 — CID 73439906

IUPAC5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
SMILESCC(C)N1CCCC(c2cccc3nccn23)C1
InChIInChI=1S/C15H21N3/c1-12(2)17-9-4-5-13(11-17)14-6-3-7-15-16-8-10-18(14)15/h3,6-8,10,12-13H,4-5,9,11H2,1-2H3
InChIKeyMZNDYJJCASIEQY-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.92
Rot. Bonds2

About 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine

5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine (PubChem CID 73439906) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
PubChem CID73439906
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
SMILESCC(C)N1CCCC(c2cccc3nccn23)C1
InChIInChI=1S/C15H21N3/c1-12(2)17-9-4-5-13(11-17)14-6-3-7-15-16-8-10-18(14)15/h3,6-8,10,12-13H,4-5,9,11H2,1-2H3
InChIKeyMZNDYJJCASIEQY-UHFFFAOYSA-N
XLogP2.92
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-methylsulfonylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 110100064
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
3-(1-propan-2-ylpiperidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-5-carbaldehyde
CID 117141026
3-(1-propan-2-ylpiperidin-3-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145988
5-methoxy-3-(1-propan-2-ylpiperidin-3-yl)imidazo[1,5-a]pyridine
CID 117140458
1-propan-2-yl-3-(4-propan-2-ylphenyl)piperidine
CID 118284645
5-[(2R)-1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 124972240
5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine
CID 110254388
4,5-dimethyl-2-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-thiazole
CID 155983349
2-[2-(1-propan-2-ylpiperidin-3-yl)-1,3-thiazol-5-yl]propan-1-ol
CID 115090387
1-[2-(1-propan-2-ylpiperidin-3-yl)-1,3-thiazol-5-yl]ethanol
CID 115090336
6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117129402

Frequently Asked Questions

What is the IUPAC name of 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine (CID 73439906) is 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine is CC(C)N1CCCC(c2cccc3nccn23)C1.
What is the InChIKey of 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is MZNDYJJCASIEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-12(2)17-9-4-5-13(11-17)14-6-3-7-15-16-8-10-18(14)15/h3,6-8,10,12-13H,4-5,9,11H2,1-2H3.
What are the key properties of 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine?
5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 243.35 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 73439906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).