2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C15H25N3 — CID 117153890

IUPAC2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)N1CCC(Cc2cn3c(n2)CCCC3)C1
InChIInChI=1S/C15H25N3/c1-12(2)17-8-6-13(10-17)9-14-11-18-7-4-3-5-15(18)16-14/h11-13H,3-10H2,1-2H3
InChIKeyLYUKVRVAASYDJP-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.49
Rot. Bonds3

About 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117153890) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117153890
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)N1CCC(Cc2cn3c(n2)CCCC3)C1
InChIInChI=1S/C15H25N3/c1-12(2)17-8-6-13(10-17)9-14-11-18-7-4-3-5-15(18)16-14/h11-13H,3-10H2,1-2H3
InChIKeyLYUKVRVAASYDJP-UHFFFAOYSA-N
XLogP2.49
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117153890) is 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC(C)N1CCC(Cc2cn3c(n2)CCCC3)C1.
What is the InChIKey of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is LYUKVRVAASYDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(2)17-8-6-13(10-17)9-14-11-18-7-4-3-5-15(18)16-14/h11-13H,3-10H2,1-2H3.
What are the key properties of 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117153890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).