(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate

C65H52F4N10O8 — CID 159529328

About (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate

(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate (PubChem CID 159529328) has the molecular formula C65H52F4N10O8 and a molecular weight of 1177.18 g/mol. Its IUPAC name is (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate.

Molecular Properties

• Compound Name: (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate
• PubChem CID: 159529328
• Molecular Formula: C65H52F4N10O8
• Molecular Weight: 1177.18 g/mol
• Exact Mass: 1176.39
• IUPAC Name: (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate
• SMILES: COC(=O)c1ccc2c(c1C)CC[C@@H]2NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)nc2c(-c3ccccc3)cnn12.Cc1c(C(=O)O)ccc2c1CC[C@@H]2NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)nc2c(-c3ccccc3)cnn12
• InChI: InChI=1S/C33H27F2N5O4.C32H25F2N5O4/c1-18-21-11-13-27(23(21)10-9-22(18)33(43)44-2)39-32(42)29-15-28(31(41)36-16-19-8-12-25(34)26(35)14-19)38-30-24(17-37-40(29)30)20-6-4-3-5-7-20;1-17-20-10-12-26(22(20)9-8-21(17)32(42)43)38-31(41)28-14-27(30(40)35-15-18-7-11-24(33)25(34)13-18)37-29-23(16-36-39(28)29)19-5-3-2-4-6-19/h3-10,12,14-15,17,27H,11,13,16H2,1-2H3,(H,36,41)(H,39,42);2-9,11,13-14,16,26H,10,12,15H2,1H3,(H,35,40)(H,38,41)(H,42,43)/t27-;26-/m00/s1
• InChIKey: MCUDFBDFELVXFU-VCAQKYALSA-N
• XLogP: 10.15
• TPSA: 240.38 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 13
• Rotatable Bonds: 14
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1177.18
LogP ≤ 5	10.15
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate?

The IUPAC name of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate (CID 159529328) is (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate.

What is the SMILES notation for (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate?

The canonical SMILES for (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate is COC(=O)c1ccc2c(c1C)CC[C@@H]2NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)nc2c(-c3ccccc3)cnn12.Cc1c(C(=O)O)ccc2c1CC[C@@H]2NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)nc2c(-c3ccccc3)cnn12.

What is the InChIKey of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate?

The InChIKey is MCUDFBDFELVXFU-VCAQKYALSA-N. The full InChI is InChI=1S/C33H27F2N5O4.C32H25F2N5O4/c1-18-21-11-13-27(23(21)10-9-22(18)33(43)44-2)39-32(42)29-15-28(31(41)36-16-19-8-12-25(34)26(35)14-19)38-30-24(17-37-40(29)30)20-6-4-3-5-7-20;1-17-20-10-12-26(22(20)9-8-21(17)32(42)43)38-31(41)28-14-27(30(40)35-15-18-7-11-24(33)25(34)13-18)37-29-23(16-36-39(28)29)19-5-3-2-4-6-19/h3-10,12,14-15,17,27H,11,13,16H2,1-2H3,(H,36,41)(H,39,42);2-9,11,13-14,16,26H,10,12,15H2,1H3,(H,35,40)(H,38,41)(H,42,43)/t27-;26-/m00/s1.

What are the key properties of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate?

(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate has a molecular weight of 1177.18 g/mol, XLogP of 10.15, 14 rotatable bonds, 5 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid;methyl (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-phenylpyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylate is sourced from PubChem (CID 159529328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).