2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid

C28H31N5O5 — CID 18685277

IUPAC2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid
SMILES[H]/N=C(\N)c1ccc(NC(=O)c2nc(C)ccc2-c2ccc(C(=O)N[C@H](CO)CC(C)C)cc2C(=O)O)cc1
InChIInChI=1S/C28H31N5O5/c1-15(2)12-20(14-34)33-26(35)18-7-11-21(23(13-18)28(37)38)22-10-4-16(3)31-24(22)27(36)32-19-8-5-17(6-9-19)25(29)30/h4-11,13,15,20,34H,12,14H2,1-3H3,(H3,29,30)(H,32,36)(H,33,35)(H,37,38)/t20-/m0/s1
InChIKeyQESQBLXAMVKGJK-FQEVSTJZSA-N
MW517.59 g/mol
LogP3.43
Rot. Bonds10

About 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid

2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid (PubChem CID 18685277) has the molecular formula C28H31N5O5 and a molecular weight of 517.59 g/mol. Its IUPAC name is 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid.

Molecular Properties

Compound Name2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid
PubChem CID18685277
Molecular FormulaC28H31N5O5
Molecular Weight517.59 g/mol
Exact Mass517.23
IUPAC Name2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid
SMILES[H]/N=C(\N)c1ccc(NC(=O)c2nc(C)ccc2-c2ccc(C(=O)N[C@H](CO)CC(C)C)cc2C(=O)O)cc1
InChIInChI=1S/C28H31N5O5/c1-15(2)12-20(14-34)33-26(35)18-7-11-21(23(13-18)28(37)38)22-10-4-16(3)31-24(22)27(36)32-19-8-5-17(6-9-19)25(29)30/h4-11,13,15,20,34H,12,14H2,1-3H3,(H3,29,30)(H,32,36)(H,33,35)(H,37,38)/t20-/m0/s1
InChIKeyQESQBLXAMVKGJK-FQEVSTJZSA-N
XLogP3.43
TPSA178.49 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.59
LogP ≤ 53.43
H-Bond Donors ≤ 56
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 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid?
The IUPAC name of 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid (CID 18685277) is 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid.
What is the SMILES notation for 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid?
The canonical SMILES for 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid is [H]/N=C(\N)c1ccc(NC(=O)c2nc(C)ccc2-c2ccc(C(=O)N[C@H](CO)CC(C)C)cc2C(=O)O)cc1.
What is the InChIKey of 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid?
The InChIKey is QESQBLXAMVKGJK-FQEVSTJZSA-N. The full InChI is InChI=1S/C28H31N5O5/c1-15(2)12-20(14-34)33-26(35)18-7-11-21(23(13-18)28(37)38)22-10-4-16(3)31-24(22)27(36)32-19-8-5-17(6-9-19)25(29)30/h4-11,13,15,20,34H,12,14H2,1-3H3,(H3,29,30)(H,32,36)(H,33,35)(H,37,38)/t20-/m0/s1.
What are the key properties of 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid?
2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid has a molecular weight of 517.59 g/mol, XLogP of 3.43, 10 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-6-methyl-3-pyridinyl]-5-[[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamoyl]benzoic acid is sourced from PubChem (CID 18685277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).