3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid

C27H21N3O5 — CID 78164009

IUPAC3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid
SMILESCc1ccccc1C(CC(=O)O)NC(=O)c1nc(C#N)c2cc(Oc3ccccc3)ccc2c1O
InChIInChI=1S/C27H21N3O5/c1-16-7-5-6-10-19(16)22(14-24(31)32)30-27(34)25-26(33)20-12-11-18(13-21(20)23(15-28)29-25)35-17-8-3-2-4-9-17/h2-13,22,33H,14H2,1H3,(H,30,34)(H,31,32)
InChIKeyGIOAJCVNRUNIID-UHFFFAOYSA-N
MW467.48 g/mol
LogP4.86
Rot. Bonds7

About 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid

3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid (PubChem CID 78164009) has the molecular formula C27H21N3O5 and a molecular weight of 467.48 g/mol. Its IUPAC name is 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid.

Molecular Properties

Compound Name3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid
PubChem CID78164009
Molecular FormulaC27H21N3O5
Molecular Weight467.48 g/mol
Exact Mass467.15
IUPAC Name3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid
SMILESCc1ccccc1C(CC(=O)O)NC(=O)c1nc(C#N)c2cc(Oc3ccccc3)ccc2c1O
InChIInChI=1S/C27H21N3O5/c1-16-7-5-6-10-19(16)22(14-24(31)32)30-27(34)25-26(33)20-12-11-18(13-21(20)23(15-28)29-25)35-17-8-3-2-4-9-17/h2-13,22,33H,14H2,1H3,(H,30,34)(H,31,32)
InChIKeyGIOAJCVNRUNIID-UHFFFAOYSA-N
XLogP4.86
TPSA132.54 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.48
LogP ≤ 54.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid?
The IUPAC name of 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid (CID 78164009) is 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid.
What is the SMILES notation for 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid?
The canonical SMILES for 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid is Cc1ccccc1C(CC(=O)O)NC(=O)c1nc(C#N)c2cc(Oc3ccccc3)ccc2c1O.
What is the InChIKey of 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid?
The InChIKey is GIOAJCVNRUNIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N3O5/c1-16-7-5-6-10-19(16)22(14-24(31)32)30-27(34)25-26(33)20-12-11-18(13-21(20)23(15-28)29-25)35-17-8-3-2-4-9-17/h2-13,22,33H,14H2,1H3,(H,30,34)(H,31,32).
What are the key properties of 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid?
3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid has a molecular weight of 467.48 g/mol, XLogP of 4.86, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid is sourced from PubChem (CID 78164009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).