pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate

C25H29N9O5 — CID 86297512

About pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate

pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate (PubChem CID 86297512) has the molecular formula C25H29N9O5 and a molecular weight of 535.57 g/mol. Its IUPAC name is pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate.

Molecular Properties

• Compound Name: pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate
• PubChem CID: 86297512
• Molecular Formula: C25H29N9O5
• Molecular Weight: 535.57 g/mol
• Exact Mass: 535.23
• IUPAC Name: pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate
• SMILES: CC[C@H](C)C(NC(=O)Oc1ccccn1)C(=O)NCC(=O)N1c2ccccc2C[C@H]1C(=O)NCc1nn[nH]n1
• InChI: InChI=1S/C25H29N9O5/c1-3-15(2)22(29-25(38)39-20-10-6-7-11-26-20)24(37)28-14-21(35)34-17-9-5-4-8-16(17)12-18(34)23(36)27-13-19-30-32-33-31-19/h4-11,15,18,22H,3,12-14H2,1-2H3,(H,27,36)(H,28,37)(H,29,38)(H,30,31,32,33)/t15-,18-,22?/m0/s1
• InChIKey: FGBNFIQFPGQYAY-CIQNTRFYSA-N
• XLogP: 0.49
• TPSA: 184.19 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	535.57
LogP ≤ 5	0.49
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate?

The IUPAC name of pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate (CID 86297512) is pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate.

What is the SMILES notation for pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate?

The canonical SMILES for pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate is CC[C@H](C)C(NC(=O)Oc1ccccn1)C(=O)NCC(=O)N1c2ccccc2C[C@H]1C(=O)NCc1nn[nH]n1.

What is the InChIKey of pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate?

The InChIKey is FGBNFIQFPGQYAY-CIQNTRFYSA-N. The full InChI is InChI=1S/C25H29N9O5/c1-3-15(2)22(29-25(38)39-20-10-6-7-11-26-20)24(37)28-14-21(35)34-17-9-5-4-8-16(17)12-18(34)23(36)27-13-19-30-32-33-31-19/h4-11,15,18,22H,3,12-14H2,1-2H3,(H,27,36)(H,28,37)(H,29,38)(H,30,31,32,33)/t15-,18-,22?/m0/s1.

What are the key properties of pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate?

pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate has a molecular weight of 535.57 g/mol, XLogP of 0.49, 10 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for pyridin-2-yl N-[(3S)-3-methyl-1-oxo-1-[[2-oxo-2-[(2S)-2-(2H-tetrazol-5-ylmethylcarbamoyl)-2,3-dihydroindol-1-yl]ethyl]amino]pentan-2-yl]carbamate is sourced from PubChem (CID 86297512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).