ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate

C21H26N6O4 — CID 54457783

IUPACethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate
SMILES[H]/N=C(\N)c1ccc(NC(=O)N[C@@H](C)C(=O)NC(CC(=O)OCC)c2cccnc2)cc1
InChIInChI=1S/C21H26N6O4/c1-3-31-18(28)11-17(15-5-4-10-24-12-15)27-20(29)13(2)25-21(30)26-16-8-6-14(7-9-16)19(22)23/h4-10,12-13,17H,3,11H2,1-2H3,(H3,22,23)(H,27,29)(H2,25,26,30)/t13-,17?/m0/s1
InChIKeyWZLCUBQDHFHIOE-CWQZNGJJSA-N
MW426.48 g/mol
LogP1.69
Rot. Bonds9

About ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate

ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate (PubChem CID 54457783) has the molecular formula C21H26N6O4 and a molecular weight of 426.48 g/mol. Its IUPAC name is ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate.

Molecular Properties

Compound Nameethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate
PubChem CID54457783
Molecular FormulaC21H26N6O4
Molecular Weight426.48 g/mol
Exact Mass426.20
IUPAC Nameethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate
SMILES[H]/N=C(\N)c1ccc(NC(=O)N[C@@H](C)C(=O)NC(CC(=O)OCC)c2cccnc2)cc1
InChIInChI=1S/C21H26N6O4/c1-3-31-18(28)11-17(15-5-4-10-24-12-15)27-20(29)13(2)25-21(30)26-16-8-6-14(7-9-16)19(22)23/h4-10,12-13,17H,3,11H2,1-2H3,(H3,22,23)(H,27,29)(H2,25,26,30)/t13-,17?/m0/s1
InChIKeyWZLCUBQDHFHIOE-CWQZNGJJSA-N
XLogP1.69
TPSA159.29 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.48
LogP ≤ 51.69
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate?
The IUPAC name of ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate (CID 54457783) is ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate.
What is the SMILES notation for ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate?
The canonical SMILES for ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate is [H]/N=C(\N)c1ccc(NC(=O)N[C@@H](C)C(=O)NC(CC(=O)OCC)c2cccnc2)cc1.
What is the InChIKey of ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate?
The InChIKey is WZLCUBQDHFHIOE-CWQZNGJJSA-N. The full InChI is InChI=1S/C21H26N6O4/c1-3-31-18(28)11-17(15-5-4-10-24-12-15)27-20(29)13(2)25-21(30)26-16-8-6-14(7-9-16)19(22)23/h4-10,12-13,17H,3,11H2,1-2H3,(H3,22,23)(H,27,29)(H2,25,26,30)/t13-,17?/m0/s1.
What are the key properties of ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate?
ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate has a molecular weight of 426.48 g/mol, XLogP of 1.69, 9 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[[(2S)-2-[(4-carbamimidoylphenyl)carbamoylamino]propanoyl]amino]-3-pyridin-3-ylpropanoate is sourced from PubChem (CID 54457783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).