[4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone

C19H20N4O3 — CID 110674677

IUPAC[4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
SMILESCCc1nc(C(=O)N2CCN(C(=O)c3ccco3)CC2)c2ccccn12
InChIInChI=1S/C19H20N4O3/c1-2-16-20-17(14-6-3-4-8-23(14)16)19(25)22-11-9-21(10-12-22)18(24)15-7-5-13-26-15/h3-8,13H,2,9-12H2,1H3
InChIKeyMNPPKJCQYDLYRH-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.09
Rot. Bonds3

About [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone

[4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone (PubChem CID 110674677) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
PubChem CID110674677
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name[4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
SMILESCCc1nc(C(=O)N2CCN(C(=O)c3ccco3)CC2)c2ccccn12
InChIInChI=1S/C19H20N4O3/c1-2-16-20-17(14-6-3-4-8-23(14)16)19(25)22-11-9-21(10-12-22)18(24)15-7-5-13-26-15/h3-8,13H,2,9-12H2,1H3
InChIKeyMNPPKJCQYDLYRH-UHFFFAOYSA-N
XLogP2.09
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-N-(furan-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674625
[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
CID 110610803
[4-(1,2-dimethylindole-3-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 110801875
1-ethyl-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]benzimidazol-2-one
CID 38909999
8-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CID 46273961
1-[4-[3-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109068040
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
[4-(2,6-dimethylpyrimidine-4-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 110854718
[4-(1-ethyl-5-methylpyrazole-3-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 110681725
[4-(2-bromo-5-propan-2-yl-1,3-thiazole-4-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 71703113
1-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]butan-1-one
CID 110796632
1-[3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carbonyl]piperidine-4-carbonitrile
CID 110409868

Frequently Asked Questions

What is the IUPAC name of [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone?
The IUPAC name of [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone (CID 110674677) is [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone?
The canonical SMILES for [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone is CCc1nc(C(=O)N2CCN(C(=O)c3ccco3)CC2)c2ccccn12.
What is the InChIKey of [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone?
The InChIKey is MNPPKJCQYDLYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-2-16-20-17(14-6-3-4-8-23(14)16)19(25)22-11-9-21(10-12-22)18(24)15-7-5-13-26-15/h3-8,13H,2,9-12H2,1H3.
What are the key properties of [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone?
[4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone has a molecular weight of 352.39 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-ethylimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 110674677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).