1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone

C15H20N4O — CID 60664512

IUPAC1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(NCc2cn3ccccc3n2)CC1
InChIInChI=1S/C15H20N4O/c1-12(20)18-8-5-13(6-9-18)16-10-14-11-19-7-3-2-4-15(19)17-14/h2-4,7,11,13,16H,5-6,8-10H2,1H3
InChIKeyOBLGKELQRKLNLH-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.43
Rot. Bonds3

About 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone

1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone (PubChem CID 60664512) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
PubChem CID60664512
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(NCc2cn3ccccc3n2)CC1
InChIInChI=1S/C15H20N4O/c1-12(20)18-8-5-13(6-9-18)16-10-14-11-19-7-3-2-4-15(19)17-14/h2-4,7,11,13,16H,5-6,8-10H2,1H3
InChIKeyOBLGKELQRKLNLH-UHFFFAOYSA-N
XLogP1.43
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone (CID 60664512) is 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone is CC(=O)N1CCC(NCc2cn3ccccc3n2)CC1.
What is the InChIKey of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone?
The InChIKey is OBLGKELQRKLNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12(20)18-8-5-13(6-9-18)16-10-14-11-19-7-3-2-4-15(19)17-14/h2-4,7,11,13,16H,5-6,8-10H2,1H3.
What are the key properties of 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone?
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone has a molecular weight of 272.35 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 60664512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).