N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide

C30H23N3O4 — CID 18830507

IUPACN-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(-c2nn(-c3ccccc3)cc2/C=C/C(=O)c2ccc(NC(=O)c3ccco3)cc2)cc1
InChIInChI=1S/C30H23N3O4/c1-36-26-16-11-22(12-17-26)29-23(20-33(32-29)25-6-3-2-4-7-25)13-18-27(34)21-9-14-24(15-10-21)31-30(35)28-8-5-19-37-28/h2-20H,1H3,(H,31,35)/b18-13+
InChIKeyKMITZCXSVUHXLP-QGOAFFKASA-N
MW489.53 g/mol
LogP6.29
Rot. Bonds8

About N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide

N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide (PubChem CID 18830507) has the molecular formula C30H23N3O4 and a molecular weight of 489.53 g/mol. Its IUPAC name is N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide
PubChem CID18830507
Molecular FormulaC30H23N3O4
Molecular Weight489.53 g/mol
Exact Mass489.17
IUPAC NameN-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide
SMILESCOc1ccc(-c2nn(-c3ccccc3)cc2/C=C/C(=O)c2ccc(NC(=O)c3ccco3)cc2)cc1
InChIInChI=1S/C30H23N3O4/c1-36-26-16-11-22(12-17-26)29-23(20-33(32-29)25-6-3-2-4-7-25)13-18-27(34)21-9-14-24(15-10-21)31-30(35)28-8-5-19-37-28/h2-20H,1H3,(H,31,35)/b18-13+
InChIKeyKMITZCXSVUHXLP-QGOAFFKASA-N
XLogP6.29
TPSA86.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.53
LogP ≤ 56.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide (CID 18830507) is N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide is COc1ccc(-c2nn(-c3ccccc3)cc2/C=C/C(=O)c2ccc(NC(=O)c3ccco3)cc2)cc1.
What is the InChIKey of N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide?
The InChIKey is KMITZCXSVUHXLP-QGOAFFKASA-N. The full InChI is InChI=1S/C30H23N3O4/c1-36-26-16-11-22(12-17-26)29-23(20-33(32-29)25-6-3-2-4-7-25)13-18-27(34)21-9-14-24(15-10-21)31-30(35)28-8-5-19-37-28/h2-20H,1H3,(H,31,35)/b18-13+.
What are the key properties of N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide?
N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide has a molecular weight of 489.53 g/mol, XLogP of 6.29, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 18830507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).