5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide

C14H14N4O4 — CID 166135914

IUPAC5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide
SMILESCOc1ccn(CCNC(=O)c2cc(-c3ccco3)on2)n1
InChIInChI=1S/C14H14N4O4/c1-20-13-4-6-18(16-13)7-5-15-14(19)10-9-12(22-17-10)11-3-2-8-21-11/h2-4,6,8-9H,5,7H2,1H3,(H,15,19)
InChIKeyIVPHVMWHUKDTOR-UHFFFAOYSA-N
MW302.29 g/mol
LogP1.57
Rot. Bonds6

About 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 166135914) has the molecular formula C14H14N4O4 and a molecular weight of 302.29 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide
PubChem CID166135914
Molecular FormulaC14H14N4O4
Molecular Weight302.29 g/mol
Exact Mass302.10
IUPAC Name5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide
SMILESCOc1ccn(CCNC(=O)c2cc(-c3ccco3)on2)n1
InChIInChI=1S/C14H14N4O4/c1-20-13-4-6-18(16-13)7-5-15-14(19)10-9-12(22-17-10)11-3-2-8-21-11/h2-4,6,8-9H,5,7H2,1H3,(H,15,19)
InChIKeyIVPHVMWHUKDTOR-UHFFFAOYSA-N
XLogP1.57
TPSA95.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
CID 15995731
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5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide
CID 110357164
5-(furan-2-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-oxazole-3-carboxamide
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CID 24668034
5-(furan-2-yl)-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-1,2-oxazole-3-carboxamide
CID 90541394
5-(furan-2-yl)-N-(2-pyridin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 24720451
5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 24739766
ethyl 2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate
CID 47257374
N-[3-(N-ethylanilino)propyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24667471
5-(furan-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 110307679
5-(furan-2-yl)-N-[2-(2-oxoazepan-1-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 39514484

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide (CID 166135914) is 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide is COc1ccn(CCNC(=O)c2cc(-c3ccco3)on2)n1.
What is the InChIKey of 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is IVPHVMWHUKDTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O4/c1-20-13-4-6-18(16-13)7-5-15-14(19)10-9-12(22-17-10)11-3-2-8-21-11/h2-4,6,8-9H,5,7H2,1H3,(H,15,19).
What are the key properties of 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 302.29 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 166135914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).