3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid

C24H31N3O5S — CID 59902878

IUPAC3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid
SMILESCC[C@H](C)[C@H](S)C(=O)NC1(C(=O)NC(Cc2ccc(-c3ccco3)nc2)C(=O)O)CCCC1
InChIInChI=1S/C24H31N3O5S/c1-3-15(2)20(33)21(28)27-24(10-4-5-11-24)23(31)26-18(22(29)30)13-16-8-9-17(25-14-16)19-7-6-12-32-19/h6-9,12,14-15,18,20,33H,3-5,10-11,13H2,1-2H3,(H,26,31)(H,27,28)(H,29,30)/t15-,18?,20-/m0/s1
InChIKeyWUFMALUYRSILCJ-JSFUQZLZSA-N
MW473.60 g/mol
LogP3.23
Rot. Bonds10

About 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid

3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid (PubChem CID 59902878) has the molecular formula C24H31N3O5S and a molecular weight of 473.60 g/mol. Its IUPAC name is 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid
PubChem CID59902878
Molecular FormulaC24H31N3O5S
Molecular Weight473.60 g/mol
Exact Mass473.20
IUPAC Name3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid
SMILESCC[C@H](C)[C@H](S)C(=O)NC1(C(=O)NC(Cc2ccc(-c3ccco3)nc2)C(=O)O)CCCC1
InChIInChI=1S/C24H31N3O5S/c1-3-15(2)20(33)21(28)27-24(10-4-5-11-24)23(31)26-18(22(29)30)13-16-8-9-17(25-14-16)19-7-6-12-32-19/h6-9,12,14-15,18,20,33H,3-5,10-11,13H2,1-2H3,(H,26,31)(H,27,28)(H,29,30)/t15-,18?,20-/m0/s1
InChIKeyWUFMALUYRSILCJ-JSFUQZLZSA-N
XLogP3.23
TPSA121.53 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.60
LogP ≤ 53.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-(2-sulfanylhexanoylamino)cyclopentanecarbonyl]amino]propanoic acid
CID 23438963
2-[[1-[(3-methyl-2-sulfanylpentanoyl)amino]cyclopentanecarbonyl]amino]-3-(6-thiophen-3-yl-3-pyridinyl)propanoic acid
CID 23438979
2-[[1-[(3-methyl-2-sulfanylbutanoyl)amino]cyclopentanecarbonyl]amino]-3-(6-phenyl-3-pyridinyl)propanoic acid
CID 23438950
(2S)-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]-3-(4-pyridin-3-ylphenyl)propanoic acid
CID 59902410
(2S)-2-[[1-[[(2S,3R)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]-3-(4-pyridin-3-ylphenyl)propanoic acid
CID 59902450
3-[4-(3-methoxyphenyl)phenyl]-2-[[1-[[(2S)-3-methyl-2-sulfanylbutanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid
CID 59902409
2-[[1-[(3-methyl-2-sulfanylbutanoyl)amino]cyclopentanecarbonyl]amino]-3-naphthalen-2-ylpropanoic acid
CID 22997568
3-[6-(furan-3-yl)-3-pyridinyl]-2-[[1-(2-sulfanylpentanethioylamino)cyclopentanecarbonyl]amino]propanoic acid
CID 57180339
(2S)-3-(4-phenylphenyl)-2-[[1-[[(2S)-3-(4-phenylphenyl)-2-sulfanylpropanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid
CID 59902429
2-[[1-[(2-acetylsulfanyl-3-methylbutanoyl)amino]cyclopentanecarbonyl]amino]-3-[6-(3-nitrophenyl)-3-pyridinyl]propanoic acid
CID 23438976
[2-(diethylamino)-2-oxoethyl] (2S)-3-(4-methoxyphenyl)-2-[[1-[[(2S)-3-methyl-2-sulfanylbutanoyl]amino]cyclopentanecarbonyl]amino]propanoate
CID 10650023
(2S)-3-dibenzofuran-3-yl-2-[[1-[[(2S)-4-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid
CID 10278439

Frequently Asked Questions

What is the IUPAC name of 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid?
The IUPAC name of 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid (CID 59902878) is 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid.
What is the SMILES notation for 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid?
The canonical SMILES for 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid is CC[C@H](C)[C@H](S)C(=O)NC1(C(=O)NC(Cc2ccc(-c3ccco3)nc2)C(=O)O)CCCC1.
What is the InChIKey of 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid?
The InChIKey is WUFMALUYRSILCJ-JSFUQZLZSA-N. The full InChI is InChI=1S/C24H31N3O5S/c1-3-15(2)20(33)21(28)27-24(10-4-5-11-24)23(31)26-18(22(29)30)13-16-8-9-17(25-14-16)19-7-6-12-32-19/h6-9,12,14-15,18,20,33H,3-5,10-11,13H2,1-2H3,(H,26,31)(H,27,28)(H,29,30)/t15-,18?,20-/m0/s1.
What are the key properties of 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid?
3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid has a molecular weight of 473.60 g/mol, XLogP of 3.23, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(furan-2-yl)-3-pyridinyl]-2-[[1-[[(2S,3S)-3-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid is sourced from PubChem (CID 59902878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).