N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide

C24H24N2O3 — CID 42785029

IUPACN-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide
SMILESCC(=O)N1CCc2oc(-c3ccc(NC(=O)CCc4ccccc4)cc3)cc2C1
InChIInChI=1S/C24H24N2O3/c1-17(27)26-14-13-22-20(16-26)15-23(29-22)19-8-10-21(11-9-19)25-24(28)12-7-18-5-3-2-4-6-18/h2-6,8-11,15H,7,12-14,16H2,1H3,(H,25,28)
InChIKeyXNZNMFQVMJHSLT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.42
Rot. Bonds5

About N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide

N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide (PubChem CID 42785029) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide
PubChem CID42785029
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide
SMILESCC(=O)N1CCc2oc(-c3ccc(NC(=O)CCc4ccccc4)cc3)cc2C1
InChIInChI=1S/C24H24N2O3/c1-17(27)26-14-13-22-20(16-26)15-23(29-22)19-8-10-21(11-9-19)25-24(28)12-7-18-5-3-2-4-6-18/h2-6,8-11,15H,7,12-14,16H2,1H3,(H,25,28)
InChIKeyXNZNMFQVMJHSLT-UHFFFAOYSA-N
XLogP4.42
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopentyl-N-[4-[5-(3-phenylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide
CID 42785069
N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenylpropanamide
CID 3605495
3,5-dimethoxy-N-[4-[5-(3-phenylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
CID 4096696
N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,5,5-trimethylhexanamide
CID 4126708
N-[4-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylmethoxyacetamide
CID 42785019
3-phenyl-N-[3-[5-[3-(trifluoromethyl)benzoyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide
CID 3272112
N-[4-[5-(furan-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylmethoxyacetamide
CID 42784454
3-methyl-N-[4-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]butanamide
CID 42785017
N-[4-[5-(thiophene-2-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide
CID 4104318
N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenoxyacetamide
CID 42785121
ethyl 4-[4-[5-(4-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]anilino]-4-oxobutanoate
CID 42784430
N-[4-[5-(3,4-dichlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]pentanamide
CID 42785079

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide?
The IUPAC name of N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide (CID 42785029) is N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide.
What is the SMILES notation for N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide?
The canonical SMILES for N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide is CC(=O)N1CCc2oc(-c3ccc(NC(=O)CCc4ccccc4)cc3)cc2C1.
What is the InChIKey of N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide?
The InChIKey is XNZNMFQVMJHSLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(27)26-14-13-22-20(16-26)15-23(29-22)19-8-10-21(11-9-19)25-24(28)12-7-18-5-3-2-4-6-18/h2-6,8-11,15H,7,12-14,16H2,1H3,(H,25,28).
What are the key properties of N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide?
N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide has a molecular weight of 388.47 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-acetyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenylpropanamide is sourced from PubChem (CID 42785029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).