2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide

C122H101N19O10S5 — CID 158011940

About 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide

2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide (PubChem CID 158011940) has the molecular formula C122H101N19O10S5 and a molecular weight of 2153.61 g/mol. Its IUPAC name is 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide
• PubChem CID: 158011940
• Molecular Formula: C122H101N19O10S5
• Molecular Weight: 2153.61 g/mol
• Exact Mass: 2151.66
• IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide
• SMILES: CC(C)(C)C(=O)Nc1ccncc1.COc1cccc(C(=O)NCc2cc3c(-c4ccc5ccccc5c4)[nH]nc3s2)c1.COc1ccccc1C(=O)NCc1cc2c(-c3ccc4ccccc4c3)[nH]nc2s1.O=C(NCc1cc2c(-c3ccc4ccccc4c3)[nH]nc2s1)c1ccccn1.O=C(NCc1cc2c(-c3ccc4ccccc4c3)[nH]nc2s1)c1ccco1.O=C1CC[C@@H](C(=O)NCc2cc3c(-c4ccc5ccccc5c4)[nH]nc3s2)N1
• InChI: InChI=1S/2C24H19N3O2S.C22H16N4OS.C21H18N4O2S.C21H15N3O2S.C10H14N2O/c1-29-21-9-5-4-8-19(21)23(28)25-14-18-13-20-22(26-27-24(20)30-18)17-11-10-15-6-2-3-7-16(15)12-17;1-29-19-8-4-7-18(12-19)23(28)25-14-20-13-21-22(26-27-24(21)30-20)17-10-9-15-5-2-3-6-16(15)11-17;27-21(19-7-3-4-10-23-19)24-13-17-12-18-20(25-26-22(18)28-17)16-9-8-14-5-1-2-6-15(14)11-16;26-18-8-7-17(23-18)20(27)22-11-15-10-16-19(24-25-21(16)28-15)14-6-5-12-3-1-2-4-13(12)9-14;25-20(18-6-3-9-26-18)22-12-16-11-17-19(23-24-21(17)27-16)15-8-7-13-4-1-2-5-14(13)10-15;1-10(2,3)9(13)12-8-4-6-11-7-5-8/h2*2-13H,14H2,1H3,(H,25,28)(H,26,27);1-12H,13H2,(H,24,27)(H,25,26);1-6,9-10,17H,7-8,11H2,(H,22,27)(H,23,26)(H,24,25);1-11H,12H2,(H,22,25)(H,23,24);4-7H,1-3H3,(H,11,12,13)/t;;;17-;;/m...0../s1
• InChIKey: FEZOQHGNHOOEHJ-IQHHIYAOSA-N
• XLogP: 25.91
• TPSA: 404.48 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 22
• Rotatable Bonds: 23
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2153.61
LogP ≤ 5	25.91
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide?

The IUPAC name of 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide (CID 158011940) is 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide.

What is the SMILES notation for 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide?

The canonical SMILES for 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide is CC(C)(C)C(=O)Nc1ccncc1.COc1cccc(C(=O)NCc2cc3c(-c4ccc5ccccc5c4)[nH]nc3s2)c1.COc1ccccc1C(=O)NCc1cc2c(-c3ccc4ccccc4c3)[nH]nc2s1.O=C(NCc1cc2c(-c3ccc4ccccc4c3)[nH]nc2s1)c1ccccn1.O=C(NCc1cc2c(-c3ccc4ccccc4c3)[nH]nc2s1)c1ccco1.O=C1CC[C@@H](C(=O)NCc2cc3c(-c4ccc5ccccc5c4)[nH]nc3s2)N1.

What is the InChIKey of 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide?

The InChIKey is FEZOQHGNHOOEHJ-IQHHIYAOSA-N. The full InChI is InChI=1S/2C24H19N3O2S.C22H16N4OS.C21H18N4O2S.C21H15N3O2S.C10H14N2O/c1-29-21-9-5-4-8-19(21)23(28)25-14-18-13-20-22(26-27-24(20)30-18)17-11-10-15-6-2-3-7-16(15)12-17;1-29-19-8-4-7-18(12-19)23(28)25-14-20-13-21-22(26-27-24(21)30-20)17-10-9-15-5-2-3-6-16(15)11-17;27-21(19-7-3-4-10-23-19)24-13-17-12-18-20(25-26-22(18)28-17)16-9-8-14-5-1-2-6-15(14)11-16;26-18-8-7-17(23-18)20(27)22-11-15-10-16-19(24-25-21(16)28-15)14-6-5-12-3-1-2-4-13(12)9-14;25-20(18-6-3-9-26-18)22-12-16-11-17-19(23-24-21(17)27-16)15-8-7-13-4-1-2-5-14(13)10-15;1-10(2,3)9(13)12-8-4-6-11-7-5-8/h2*2-13H,14H2,1H3,(H,25,28)(H,26,27);1-12H,13H2,(H,24,27)(H,25,26);1-6,9-10,17H,7-8,11H2,(H,22,27)(H,23,26)(H,24,25);1-11H,12H2,(H,22,25)(H,23,24);4-7H,1-3H3,(H,11,12,13)/t;;;17-;;/m...0../s1.

What are the key properties of 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide?

2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide has a molecular weight of 2153.61 g/mol, XLogP of 25.91, 23 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2-dimethyl-N-pyridin-4-ylpropanamide;2-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;3-methoxy-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]benzamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]furan-2-carboxamide;(2S)-N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]-5-oxopyrrolidine-2-carboxamide;N-[(3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazol-5-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 158011940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).