(2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid

C15H16ClN5O4S — CID 70067610

IUPAC(2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid
SMILESNC(=NCl)Nc1cncc2cc(S(=O)(=O)N3CCC[C@@H]3C(=O)O)ccc12
InChIInChI=1S/C15H16ClN5O4S/c16-20-15(17)19-12-8-18-7-9-6-10(3-4-11(9)12)26(24,25)21-5-1-2-13(21)14(22)23/h3-4,6-8,13H,1-2,5H2,(H,22,23)(H3,17,19,20)/t13-/m1/s1
InChIKeyMOIBPORSZCVVHB-CYBMUJFWSA-N
MW397.84 g/mol
LogP1.35
Rot. Bonds4

About (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid

(2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid (PubChem CID 70067610) has the molecular formula C15H16ClN5O4S and a molecular weight of 397.84 g/mol. Its IUPAC name is (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid
PubChem CID70067610
Molecular FormulaC15H16ClN5O4S
Molecular Weight397.84 g/mol
Exact Mass397.06
IUPAC Name(2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid
SMILESNC(=NCl)Nc1cncc2cc(S(=O)(=O)N3CCC[C@@H]3C(=O)O)ccc12
InChIInChI=1S/C15H16ClN5O4S/c16-20-15(17)19-12-8-18-7-9-6-10(3-4-11(9)12)26(24,25)21-5-1-2-13(21)14(22)23/h3-4,6-8,13H,1-2,5H2,(H,22,23)(H3,17,19,20)/t13-/m1/s1
InChIKeyMOIBPORSZCVVHB-CYBMUJFWSA-N
XLogP1.35
TPSA137.98 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.84
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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 (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid?
The IUPAC name of (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid (CID 70067610) is (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid is NC(=NCl)Nc1cncc2cc(S(=O)(=O)N3CCC[C@@H]3C(=O)O)ccc12.
What is the InChIKey of (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid?
The InChIKey is MOIBPORSZCVVHB-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16ClN5O4S/c16-20-15(17)19-12-8-18-7-9-6-10(3-4-11(9)12)26(24,25)21-5-1-2-13(21)14(22)23/h3-4,6-8,13H,1-2,5H2,(H,22,23)(H3,17,19,20)/t13-/m1/s1.
What are the key properties of (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid?
(2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid has a molecular weight of 397.84 g/mol, XLogP of 1.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[4-[(N'-chlorocarbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylic acid is sourced from PubChem (CID 70067610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).