3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide

C24H23N3O3 — CID 55767669

IUPAC3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)Nc1cccc(OCCn2cccn2)c1
InChIInChI=1S/C24H23N3O3/c28-24(13-11-21-10-12-23(30-21)19-6-2-1-3-7-19)26-20-8-4-9-22(18-20)29-17-16-27-15-5-14-25-27/h1-10,12,14-15,18H,11,13,16-17H2,(H,26,28)
InChIKeyDNTBTTPXESMBDP-UHFFFAOYSA-N
MW401.47 g/mol
LogP4.79
Rot. Bonds9

About 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide

3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide (PubChem CID 55767669) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide
PubChem CID55767669
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC Name3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)Nc1cccc(OCCn2cccn2)c1
InChIInChI=1S/C24H23N3O3/c28-24(13-11-21-10-12-23(30-21)19-6-2-1-3-7-19)26-20-8-4-9-22(18-20)29-17-16-27-15-5-14-25-27/h1-10,12,14-15,18H,11,13,16-17H2,(H,26,28)
InChIKeyDNTBTTPXESMBDP-UHFFFAOYSA-N
XLogP4.79
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[5-(2-fluorophenyl)furan-2-yl]-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide
CID 55767382
4-phenyl-N-[3-(2-pyrazol-1-ylethoxy)phenyl]benzamide
CID 55767479
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide
CID 55854482
3-cyclopentylsulfonyl-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide
CID 55854748
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-pyrazol-1-ylacetamide
CID 47063106
4-fluoro-N-[2-oxo-2-[3-(2-pyrazol-1-ylethoxy)anilino]ethyl]benzamide
CID 55766765
2-phenoxy-N-[3-(2-pyrazol-1-ylethoxy)phenyl]pyridine-3-carboxamide
CID 55880460
N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide
CID 18120278
N-(3-fluorophenyl)-3-[5-(4-fluorophenyl)furan-2-yl]propanamide
CID 22587363
N-(3-phenoxyphenyl)-2-pyrazol-1-ylacetamide
CID 51272460
4-phenyl-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]butanamide
CID 55880866
N-(2-methylpropyl)-N'-[3-(2-pyrazol-1-ylethoxy)phenyl]oxamide
CID 87039258

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide?
The IUPAC name of 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide (CID 55767669) is 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide.
What is the SMILES notation for 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide?
The canonical SMILES for 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide is O=C(CCc1ccc(-c2ccccc2)o1)Nc1cccc(OCCn2cccn2)c1.
What is the InChIKey of 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide?
The InChIKey is DNTBTTPXESMBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c28-24(13-11-21-10-12-23(30-21)19-6-2-1-3-7-19)26-20-8-4-9-22(18-20)29-17-16-27-15-5-14-25-27/h1-10,12,14-15,18H,11,13,16-17H2,(H,26,28).
What are the key properties of 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide?
3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide has a molecular weight of 401.47 g/mol, XLogP of 4.79, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenylfuran-2-yl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]propanamide is sourced from PubChem (CID 55767669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).