N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide

C19H23N3O3 — CID 47026554

IUPACN-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
SMILESCCCn1c(=O)n(CC(=O)NC(C)Cc2ccco2)c2ccccc21
InChIInChI=1S/C19H23N3O3/c1-3-10-21-16-8-4-5-9-17(16)22(19(21)24)13-18(23)20-14(2)12-15-7-6-11-25-15/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,20,23)
InChIKeyOECMHGVFILVDSG-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.55
Rot. Bonds7

About N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide

N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide (PubChem CID 47026554) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
PubChem CID47026554
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
SMILESCCCn1c(=O)n(CC(=O)NC(C)Cc2ccco2)c2ccccc21
InChIInChI=1S/C19H23N3O3/c1-3-10-21-16-8-4-5-9-17(16)22(19(21)24)13-18(23)20-14(2)12-15-7-6-11-25-15/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,20,23)
InChIKeyOECMHGVFILVDSG-UHFFFAOYSA-N
XLogP2.55
TPSA69.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethyl-2,3-dioxopyrido[2,3-b]pyrazin-1-yl)-N-[(2S)-1-(furan-2-yl)propan-2-yl]acetamide
CID 93060408
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 47060824
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 60861599
2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide
CID 46470808
N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
CID 46522071
N-[(2S)-1-(furan-2-yl)propan-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 94022288
5-[2,4-dioxo-1-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]quinazolin-3-yl]-N-(furan-2-ylmethyl)pentanamide
CID 94071172
N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-phenacylsulfanylacetamide
CID 95158742
N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
CID 47148392
(2S)-2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-3-methylbutanoic acid
CID 119360644
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 18130049

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide (CID 47026554) is N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide is CCCn1c(=O)n(CC(=O)NC(C)Cc2ccco2)c2ccccc21.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide?
The InChIKey is OECMHGVFILVDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-3-10-21-16-8-4-5-9-17(16)22(19(21)24)13-18(23)20-14(2)12-15-7-6-11-25-15/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,20,23).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide?
N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.55, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 47026554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).