N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide

C22H18FN3O4 — CID 4900421

IUPACN-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide
SMILESCc1ccc(-c2ccc(C(=O)NCCc3c[nH]c4ccc(F)cc34)o2)cc1[N+](=O)[O-]
InChIInChI=1S/C22H18FN3O4/c1-13-2-3-14(10-19(13)26(28)29)20-6-7-21(30-20)22(27)24-9-8-15-12-25-18-5-4-16(23)11-17(15)18/h2-7,10-12,25H,8-9H2,1H3,(H,24,27)
InChIKeyYKPGXPZLDGIYHS-UHFFFAOYSA-N
MW407.40 g/mol
LogP4.76
Rot. Bonds6

About N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide (PubChem CID 4900421) has the molecular formula C22H18FN3O4 and a molecular weight of 407.40 g/mol. Its IUPAC name is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide
PubChem CID4900421
Molecular FormulaC22H18FN3O4
Molecular Weight407.40 g/mol
Exact Mass407.13
IUPAC NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide
SMILESCc1ccc(-c2ccc(C(=O)NCCc3c[nH]c4ccc(F)cc34)o2)cc1[N+](=O)[O-]
InChIInChI=1S/C22H18FN3O4/c1-13-2-3-14(10-19(13)26(28)29)20-6-7-21(30-20)22(27)24-9-8-15-12-25-18-5-4-16(23)11-17(15)18/h2-7,10-12,25H,8-9H2,1H3,(H,24,27)
InChIKeyYKPGXPZLDGIYHS-UHFFFAOYSA-N
XLogP4.76
TPSA101.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.40
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide?
The IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide (CID 4900421) is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide.
What is the SMILES notation for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide?
The canonical SMILES for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide is Cc1ccc(-c2ccc(C(=O)NCCc3c[nH]c4ccc(F)cc34)o2)cc1[N+](=O)[O-].
What is the InChIKey of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide?
The InChIKey is YKPGXPZLDGIYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O4/c1-13-2-3-14(10-19(13)26(28)29)20-6-7-21(30-20)22(27)24-9-8-15-12-25-18-5-4-16(23)11-17(15)18/h2-7,10-12,25H,8-9H2,1H3,(H,24,27).
What are the key properties of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide?
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide has a molecular weight of 407.40 g/mol, XLogP of 4.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-5-(4-methyl-3-nitrophenyl)furan-2-carboxamide is sourced from PubChem (CID 4900421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).