2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide

C31H25FN4O3 — CID 59505132

IUPAC2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5cnccn5)CC4)ccc3C)cc12
InChIInChI=1S/C31H25FN4O3/c1-18-3-4-21(29(37)36-31(11-12-31)26-17-34-13-14-35-26)16-23(18)20-7-10-25-24(15-20)27(30(38)33-2)28(39-25)19-5-8-22(32)9-6-19/h3-10,13-17H,11-12H2,1-2H3,(H,33,38)(H,36,37)
InChIKeyWCYUJYZDFMSLGV-UHFFFAOYSA-N
MW520.56 g/mol
LogP5.78
Rot. Bonds6

About 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide

2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide (PubChem CID 59505132) has the molecular formula C31H25FN4O3 and a molecular weight of 520.56 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide
PubChem CID59505132
Molecular FormulaC31H25FN4O3
Molecular Weight520.56 g/mol
Exact Mass520.19
IUPAC Name2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5cnccn5)CC4)ccc3C)cc12
InChIInChI=1S/C31H25FN4O3/c1-18-3-4-21(29(37)36-31(11-12-31)26-17-34-13-14-35-26)16-23(18)20-7-10-25-24(15-20)27(30(38)33-2)28(39-25)19-5-8-22(32)9-6-19/h3-10,13-17H,11-12H2,1-2H3,(H,33,38)(H,36,37)
InChIKeyWCYUJYZDFMSLGV-UHFFFAOYSA-N
XLogP5.78
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.56
LogP ≤ 55.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide (CID 59505132) is 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5cnccn5)CC4)ccc3C)cc12.
What is the InChIKey of 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide?
The InChIKey is WCYUJYZDFMSLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25FN4O3/c1-18-3-4-21(29(37)36-31(11-12-31)26-17-34-13-14-35-26)16-23(18)20-7-10-25-24(15-20)27(30(38)33-2)28(39-25)19-5-8-22(32)9-6-19/h3-10,13-17H,11-12H2,1-2H3,(H,33,38)(H,36,37).
What are the key properties of 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide?
2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide has a molecular weight of 520.56 g/mol, XLogP of 5.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methyl-5-[2-methyl-5-[(1-pyrazin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide is sourced from PubChem (CID 59505132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).