(2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid

C12H15ClN2O5 — CID 107820741

IUPAC(2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid
SMILESCOC(=O)CC[C@@H](NC(=O)c1cc(Cl)cn1C)C(=O)O
InChIInChI=1S/C12H15ClN2O5/c1-15-6-7(13)5-9(15)11(17)14-8(12(18)19)3-4-10(16)20-2/h5-6,8H,3-4H2,1-2H3,(H,14,17)(H,18,19)/t8-/m1/s1
InChIKeyOCQPGDOQCPWZFG-MRVPVSSYSA-N
MW302.71 g/mol
LogP0.81
Rot. Bonds6

About (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid

(2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid (PubChem CID 107820741) has the molecular formula C12H15ClN2O5 and a molecular weight of 302.71 g/mol. Its IUPAC name is (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid.

Molecular Properties

Compound Name(2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid
PubChem CID107820741
Molecular FormulaC12H15ClN2O5
Molecular Weight302.71 g/mol
Exact Mass302.07
IUPAC Name(2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid
SMILESCOC(=O)CC[C@@H](NC(=O)c1cc(Cl)cn1C)C(=O)O
InChIInChI=1S/C12H15ClN2O5/c1-15-6-7(13)5-9(15)11(17)14-8(12(18)19)3-4-10(16)20-2/h5-6,8H,3-4H2,1-2H3,(H,14,17)(H,18,19)/t8-/m1/s1
InChIKeyOCQPGDOQCPWZFG-MRVPVSSYSA-N
XLogP0.81
TPSA97.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.71
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid?
The IUPAC name of (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid (CID 107820741) is (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid.
What is the SMILES notation for (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid?
The canonical SMILES for (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid is COC(=O)CC[C@@H](NC(=O)c1cc(Cl)cn1C)C(=O)O.
What is the InChIKey of (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid?
The InChIKey is OCQPGDOQCPWZFG-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H15ClN2O5/c1-15-6-7(13)5-9(15)11(17)14-8(12(18)19)3-4-10(16)20-2/h5-6,8H,3-4H2,1-2H3,(H,14,17)(H,18,19)/t8-/m1/s1.
What are the key properties of (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid?
(2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid has a molecular weight of 302.71 g/mol, XLogP of 0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-5-methoxy-5-oxopentanoic acid is sourced from PubChem (CID 107820741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).