N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide

C24H22FN3O2S — CID 93480173

About N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide

N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide (PubChem CID 93480173) has the molecular formula C24H22FN3O2S and a molecular weight of 435.52 g/mol. Its IUPAC name is N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide.

Molecular Properties

• Compound Name: N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide
• PubChem CID: 93480173
• Molecular Formula: C24H22FN3O2S
• Molecular Weight: 435.52 g/mol
• Exact Mass: 435.14
• IUPAC Name: N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide
• SMILES: CCc1cc([C@H](Nc2cc(C)ccn2)c2cccc(F)c2)c(NC(=O)c2ccco2)s1
• InChI: InChI=1S/C24H22FN3O2S/c1-3-18-14-19(24(31-18)28-23(29)20-8-5-11-30-20)22(16-6-4-7-17(25)13-16)27-21-12-15(2)9-10-26-21/h4-14,22H,3H2,1-2H3,(H,26,27)(H,28,29)/t22-/m1/s1
• InChIKey: XQMAQOPGRGEBFT-JOCHJYFZSA-N
• XLogP: 6.20
• TPSA: 67.16 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	435.52
LogP ≤ 5	6.20
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?

The IUPAC name of N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide (CID 93480173) is N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide.

What is the SMILES notation for N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?

The canonical SMILES for N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide is CCc1cc([C@H](Nc2cc(C)ccn2)c2cccc(F)c2)c(NC(=O)c2ccco2)s1.

What is the InChIKey of N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?

The InChIKey is XQMAQOPGRGEBFT-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H22FN3O2S/c1-3-18-14-19(24(31-18)28-23(29)20-8-5-11-30-20)22(16-6-4-7-17(25)13-16)27-21-12-15(2)9-10-26-21/h4-14,22H,3H2,1-2H3,(H,26,27)(H,28,29)/t22-/m1/s1.

What are the key properties of N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide?

N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide has a molecular weight of 435.52 g/mol, XLogP of 6.20, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-ethyl-3-[(R)-(3-fluorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]thiophen-2-yl]furan-2-carboxamide is sourced from PubChem (CID 93480173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).