furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone

C14H17N3O3 — CID 171997967

IUPACfuran-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone
SMILESCc1ocnc1CN1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C14H17N3O3/c1-11-12(15-10-20-11)9-16-4-6-17(7-5-16)14(18)13-3-2-8-19-13/h2-3,8,10H,4-7,9H2,1H3
InChIKeyNJBQGAGQJWRHSW-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.53
Rot. Bonds3

About furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone

furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone (PubChem CID 171997967) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone
PubChem CID171997967
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Namefuran-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone
SMILESCc1ocnc1CN1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C14H17N3O3/c1-11-12(15-10-20-11)9-16-4-6-17(7-5-16)14(18)13-3-2-8-19-13/h2-3,8,10H,4-7,9H2,1H3
InChIKeyNJBQGAGQJWRHSW-UHFFFAOYSA-N
XLogP1.53
TPSA62.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

furan-2-yl-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazin-1-yl]methanone
CID 44582763
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CID 25382829
[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
CID 19333939
furan-2-yl-[4-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1,4-diazepan-1-yl]methanone
CID 25378232
4-[4-(furan-2-carbonyl)piperazin-1-yl]butan-2-one
CID 82131455
furan-2-yl-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone
CID 648203
furan-2-yl-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 21026314
1-(4-benzylpiperazin-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 37377595
[4-(1,3-dimethylpyrazole-4-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 844559
3-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one
CID 86799659
furan-2-yl-[4-(2-methoxyethyl)piperazin-1-yl]methanone
CID 113073228
ethyl 2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-4-methylquinoline-3-carboxylate
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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone (CID 171997967) is furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone is Cc1ocnc1CN1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone?
The InChIKey is NJBQGAGQJWRHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-11-12(15-10-20-11)9-16-4-6-17(7-5-16)14(18)13-3-2-8-19-13/h2-3,8,10H,4-7,9H2,1H3.
What are the key properties of furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone?
furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone has a molecular weight of 275.31 g/mol, XLogP of 1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-[(5-methyl-1,3-oxazol-4-yl)methyl]piperazin-1-yl]methanone is sourced from PubChem (CID 171997967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).