2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid

C22H26N4O5S — CID 90274016

IUPAC2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid
SMILESCCOc1ccc(S(=O)(=O)N2C[C@@H](C)[C@@H](n3nc(CC(=O)O)c4cc(C)ccc43)C2)cn1
InChIInChI=1S/C22H26N4O5S/c1-4-31-21-8-6-16(11-23-21)32(29,30)25-12-15(3)20(13-25)26-19-7-5-14(2)9-17(19)18(24-26)10-22(27)28/h5-9,11,15,20H,4,10,12-13H2,1-3H3,(H,27,28)/t15-,20+/m1/s1
InChIKeyROHMLSZVTLMVJH-QRWLVFNGSA-N
MW458.54 g/mol
LogP2.65
Rot. Bonds7

About 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid

2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid (PubChem CID 90274016) has the molecular formula C22H26N4O5S and a molecular weight of 458.54 g/mol. Its IUPAC name is 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid
PubChem CID90274016
Molecular FormulaC22H26N4O5S
Molecular Weight458.54 g/mol
Exact Mass458.16
IUPAC Name2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid
SMILESCCOc1ccc(S(=O)(=O)N2C[C@@H](C)[C@@H](n3nc(CC(=O)O)c4cc(C)ccc43)C2)cn1
InChIInChI=1S/C22H26N4O5S/c1-4-31-21-8-6-16(11-23-21)32(29,30)25-12-15(3)20(13-25)26-19-7-5-14(2)9-17(19)18(24-26)10-22(27)28/h5-9,11,15,20H,4,10,12-13H2,1-3H3,(H,27,28)/t15-,20+/m1/s1
InChIKeyROHMLSZVTLMVJH-QRWLVFNGSA-N
XLogP2.65
TPSA114.62 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.54
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid?
The IUPAC name of 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid (CID 90274016) is 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid.
What is the SMILES notation for 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid?
The canonical SMILES for 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid is CCOc1ccc(S(=O)(=O)N2C[C@@H](C)[C@@H](n3nc(CC(=O)O)c4cc(C)ccc43)C2)cn1.
What is the InChIKey of 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid?
The InChIKey is ROHMLSZVTLMVJH-QRWLVFNGSA-N. The full InChI is InChI=1S/C22H26N4O5S/c1-4-31-21-8-6-16(11-23-21)32(29,30)25-12-15(3)20(13-25)26-19-7-5-14(2)9-17(19)18(24-26)10-22(27)28/h5-9,11,15,20H,4,10,12-13H2,1-3H3,(H,27,28)/t15-,20+/m1/s1.
What are the key properties of 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid?
2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid has a molecular weight of 458.54 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(3R,4R)-1-[(6-ethoxy-3-pyridinyl)sulfonyl]-4-methylpyrrolidin-3-yl]-5-methylindazol-3-yl]acetic acid is sourced from PubChem (CID 90274016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).