N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide

C23H20ClN3O2S — CID 93479822

About N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide

N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide (PubChem CID 93479822) has the molecular formula C23H20ClN3O2S and a molecular weight of 437.95 g/mol. Its IUPAC name is N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide.

Molecular Properties

• Compound Name: N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide
• PubChem CID: 93479822
• Molecular Formula: C23H20ClN3O2S
• Molecular Weight: 437.95 g/mol
• Exact Mass: 437.10
• IUPAC Name: N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide
• SMILES: Cc1ccnc(N[C@H](c2cccc(Cl)c2)c2cc(C)sc2NC(=O)c2ccco2)c1
• InChI: InChI=1S/C23H20ClN3O2S/c1-14-8-9-25-20(11-14)26-21(16-5-3-6-17(24)13-16)18-12-15(2)30-23(18)27-22(28)19-7-4-10-29-19/h3-13,21H,1-2H3,(H,25,26)(H,27,28)/t21-/m1/s1
• InChIKey: KOJWJPUCXMKIRO-OAQYLSRUSA-N
• XLogP: 6.46
• TPSA: 67.16 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	437.95
LogP ≤ 5	6.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide (CID 93479822) is N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide.

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

The canonical SMILES for N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide is Cc1ccnc(N[C@H](c2cccc(Cl)c2)c2cc(C)sc2NC(=O)c2ccco2)c1.

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

The InChIKey is KOJWJPUCXMKIRO-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H20ClN3O2S/c1-14-8-9-25-20(11-14)26-21(16-5-3-6-17(24)13-16)18-12-15(2)30-23(18)27-22(28)19-7-4-10-29-19/h3-13,21H,1-2H3,(H,25,26)(H,27,28)/t21-/m1/s1.

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

N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide has a molecular weight of 437.95 g/mol, XLogP of 6.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(R)-(3-chlorophenyl)-[(4-methyl-2-pyridinyl)amino]methyl]-5-methylthiophen-2-yl]furan-2-carboxamide is sourced from PubChem (CID 93479822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).