1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone

C15H19N3O — CID 135201004

IUPAC1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(c2cc(C)cn3cncc23)CC1
InChIInChI=1S/C15H19N3O/c1-11-7-14(15-8-16-10-18(15)9-11)13-3-5-17(6-4-13)12(2)19/h7-10,13H,3-6H2,1-2H3
InChIKeyBDILVQVMBAZBEK-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.37
Rot. Bonds1

About 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone

1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone (PubChem CID 135201004) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone
PubChem CID135201004
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(c2cc(C)cn3cncc23)CC1
InChIInChI=1S/C15H19N3O/c1-11-7-14(15-8-16-10-18(15)9-11)13-3-5-17(6-4-13)12(2)19/h7-10,13H,3-6H2,1-2H3
InChIKeyBDILVQVMBAZBEK-UHFFFAOYSA-N
XLogP2.37
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3aR,6aS)-5-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]ethanone
CID 138559827
cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone
CID 122609429
1-(4-pyridin-3-ylpiperidin-1-yl)ethanone
CID 129301457
6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine
CID 157341637
2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 122609548
1-[3-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-1-yl]ethanone
CID 110269232
1-[4-(6-methyl-3-pyridinyl)piperidin-1-yl]ethanone
CID 134601157
1-[4-[4-(2,3-dimethylimidazol-4-yl)-6-methylpyrimidin-2-yl]piperidin-1-yl]ethanone
CID 110130977
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride
CID 142308373
1-[4-(4-chloro-2-hydroxyphenyl)piperidin-1-yl]ethanone
CID 140512858
1-[4-(3,5-dimethylpyrazole-1-carbonyl)piperidin-1-yl]ethanone
CID 17148680
1-[4-(3-methylimidazole-4-carbonyl)piperidin-1-yl]ethanone
CID 86715621

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone (CID 135201004) is 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone is CC(=O)N1CCC(c2cc(C)cn3cncc23)CC1.
What is the InChIKey of 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone?
The InChIKey is BDILVQVMBAZBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-7-14(15-8-16-10-18(15)9-11)13-3-5-17(6-4-13)12(2)19/h7-10,13H,3-6H2,1-2H3.
What are the key properties of 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone?
1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone has a molecular weight of 257.34 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 135201004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).