N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide

C119H127N15O20S — CID 159179629

IUPACN-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide
SMILESC=S(C)(=O)C(C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.COCCNC(=O)c1cc(-c2ccccc2)co1.CO[C@H](C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.O=C(NC1CC1)c1cc(-c2ccccc2)co1.O=C(NCC1CCCO1)c1cc(-c2ccccc2)co1.O=C(NCCCn1cccc1)c1cc(-c2ccccc2)co1.O=C(NCCN1CCCCC1)c1cc(-c2ccccc2)co1
InChIInChI=1S/C20H22N4O4S.C19H20N4O4.C18H22N2O2.C18H18N2O2.C16H17NO3.C14H15NO3.C14H13NO2/c1-12(29(2,3)26)19-22-23-20(27-19)14-9-15(10-14)21-18(25)17-11-16(24-28-17)13-7-5-4-6-8-13;1-11(25-2)18-21-22-19(26-18)13-8-14(9-13)20-17(24)16-10-15(23-27-16)12-6-4-3-5-7-12;21-18(19-9-12-20-10-5-2-6-11-20)17-13-16(14-22-17)15-7-3-1-4-8-15;21-18(19-9-6-12-20-10-4-5-11-20)17-13-16(14-22-17)15-7-2-1-3-8-15;18-16(17-10-14-7-4-8-19-14)15-9-13(11-20-15)12-5-2-1-3-6-12;1-17-8-7-15-14(16)13-9-12(10-18-13)11-5-3-2-4-6-11;16-14(15-12-6-7-12)13-8-11(9-17-13)10-4-2-1-3-5-10/h4-8,11-12,14-15H,2,9-10H2,1,3H3,(H,21,25);3-7,10-11,13-14H,8-9H2,1-2H3,(H,20,24);1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,19,21);1-5,7-8,10-11,13-14H,6,9,12H2,(H,19,21);1-3,5-6,9,11,14H,4,7-8,10H2,(H,17,18);2-6,9-10H,7-8H2,1H3,(H,15,16);1-5,8-9,12H,6-7H2,(H,15,16)/t;11-,13?,14?;;;;;/m.1...../s1
InChIKeyKMSJOUJSBRUHII-WLEBJAMYSA-N
MW2119.48 g/mol
LogP20.66
Rot. Bonds35

About N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide

N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide (PubChem CID 159179629) has the molecular formula C119H127N15O20S and a molecular weight of 2119.48 g/mol. Its IUPAC name is N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide
PubChem CID159179629
Molecular FormulaC119H127N15O20S
Molecular Weight2119.48 g/mol
Exact Mass2117.91
IUPAC NameN-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide
SMILESC=S(C)(=O)C(C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.COCCNC(=O)c1cc(-c2ccccc2)co1.CO[C@H](C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.O=C(NC1CC1)c1cc(-c2ccccc2)co1.O=C(NCC1CCCO1)c1cc(-c2ccccc2)co1.O=C(NCCCn1cccc1)c1cc(-c2ccccc2)co1.O=C(NCCN1CCCCC1)c1cc(-c2ccccc2)co1
InChIInChI=1S/C20H22N4O4S.C19H20N4O4.C18H22N2O2.C18H18N2O2.C16H17NO3.C14H15NO3.C14H13NO2/c1-12(29(2,3)26)19-22-23-20(27-19)14-9-15(10-14)21-18(25)17-11-16(24-28-17)13-7-5-4-6-8-13;1-11(25-2)18-21-22-19(26-18)13-8-14(9-13)20-17(24)16-10-15(23-27-16)12-6-4-3-5-7-12;21-18(19-9-12-20-10-5-2-6-11-20)17-13-16(14-22-17)15-7-3-1-4-8-15;21-18(19-9-6-12-20-10-4-5-11-20)17-13-16(14-22-17)15-7-2-1-3-8-15;18-16(17-10-14-7-4-8-19-14)15-9-13(11-20-15)12-5-2-1-3-6-12;1-17-8-7-15-14(16)13-9-12(10-18-13)11-5-3-2-4-6-11;16-14(15-12-6-7-12)13-8-11(9-17-13)10-4-2-1-3-5-10/h4-8,11-12,14-15H,2,9-10H2,1,3H3,(H,21,25);3-7,10-11,13-14H,8-9H2,1-2H3,(H,20,24);1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,19,21);1-5,7-8,10-11,13-14H,6,9,12H2,(H,19,21);1-3,5-6,9,11,14H,4,7-8,10H2,(H,17,18);2-6,9-10H,7-8H2,1H3,(H,15,16);1-5,8-9,12H,6-7H2,(H,15,16)/t;11-,13?,14?;;;;;/m.1...../s1
InChIKeyKMSJOUJSBRUHII-WLEBJAMYSA-N
XLogP20.66
TPSA452.23 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds35
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002119.48
LogP ≤ 520.66
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide?
The IUPAC name of N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide (CID 159179629) is N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide?
The canonical SMILES for N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide is C=S(C)(=O)C(C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.COCCNC(=O)c1cc(-c2ccccc2)co1.CO[C@H](C)c1nnc(C2CC(NC(=O)c3cc(-c4ccccc4)no3)C2)o1.O=C(NC1CC1)c1cc(-c2ccccc2)co1.O=C(NCC1CCCO1)c1cc(-c2ccccc2)co1.O=C(NCCCn1cccc1)c1cc(-c2ccccc2)co1.O=C(NCCN1CCCCC1)c1cc(-c2ccccc2)co1.
What is the InChIKey of N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide?
The InChIKey is KMSJOUJSBRUHII-WLEBJAMYSA-N. The full InChI is InChI=1S/C20H22N4O4S.C19H20N4O4.C18H22N2O2.C18H18N2O2.C16H17NO3.C14H15NO3.C14H13NO2/c1-12(29(2,3)26)19-22-23-20(27-19)14-9-15(10-14)21-18(25)17-11-16(24-28-17)13-7-5-4-6-8-13;1-11(25-2)18-21-22-19(26-18)13-8-14(9-13)20-17(24)16-10-15(23-27-16)12-6-4-3-5-7-12;21-18(19-9-12-20-10-5-2-6-11-20)17-13-16(14-22-17)15-7-3-1-4-8-15;21-18(19-9-6-12-20-10-4-5-11-20)17-13-16(14-22-17)15-7-2-1-3-8-15;18-16(17-10-14-7-4-8-19-14)15-9-13(11-20-15)12-5-2-1-3-6-12;1-17-8-7-15-14(16)13-9-12(10-18-13)11-5-3-2-4-6-11;16-14(15-12-6-7-12)13-8-11(9-17-13)10-4-2-1-3-5-10/h4-8,11-12,14-15H,2,9-10H2,1,3H3,(H,21,25);3-7,10-11,13-14H,8-9H2,1-2H3,(H,20,24);1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,19,21);1-5,7-8,10-11,13-14H,6,9,12H2,(H,19,21);1-3,5-6,9,11,14H,4,7-8,10H2,(H,17,18);2-6,9-10H,7-8H2,1H3,(H,15,16);1-5,8-9,12H,6-7H2,(H,15,16)/t;11-,13?,14?;;;;;/m.1...../s1.
What are the key properties of N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide?
N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide has a molecular weight of 2119.48 g/mol, XLogP of 20.66, 35 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-phenylfuran-2-carboxamide;N-[3-[5-[(1R)-1-methoxyethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(2-methoxyethyl)-4-phenylfuran-2-carboxamide;N-[3-[5-[1-(methyl-methylidene-oxo-λ6-sulfanyl)ethyl]-1,3,4-oxadiazol-2-yl]cyclobutyl]-3-phenyl-1,2-oxazole-5-carboxamide;N-(oxolan-2-ylmethyl)-4-phenylfuran-2-carboxamide;4-phenyl-N-(2-piperidin-1-ylethyl)furan-2-carboxamide;4-phenyl-N-(3-pyrrol-1-ylpropyl)furan-2-carboxamide is sourced from PubChem (CID 159179629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).