methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate

C17H23N3O4 — CID 168561437

IUPACmethyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate
SMILESCOC(=O)C1=C(Nc2ccccc2NC(C)C)C(=O)N(CCO)C1
InChIInChI=1S/C17H23N3O4/c1-11(2)18-13-6-4-5-7-14(13)19-15-12(17(23)24-3)10-20(8-9-21)16(15)22/h4-7,11,18-19,21H,8-10H2,1-3H3
InChIKeyDSEZSFJDGCKETI-UHFFFAOYSA-N
MW333.39 g/mol
LogP1.18
Rot. Bonds7

About methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate

methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate (PubChem CID 168561437) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate.

Molecular Properties

Compound Namemethyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate
PubChem CID168561437
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC Namemethyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate
SMILESCOC(=O)C1=C(Nc2ccccc2NC(C)C)C(=O)N(CCO)C1
InChIInChI=1S/C17H23N3O4/c1-11(2)18-13-6-4-5-7-14(13)19-15-12(17(23)24-3)10-20(8-9-21)16(15)22/h4-7,11,18-19,21H,8-10H2,1-3H3
InChIKeyDSEZSFJDGCKETI-UHFFFAOYSA-N
XLogP1.18
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate?
The IUPAC name of methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate (CID 168561437) is methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate.
What is the SMILES notation for methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate?
The canonical SMILES for methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate is COC(=O)C1=C(Nc2ccccc2NC(C)C)C(=O)N(CCO)C1.
What is the InChIKey of methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate?
The InChIKey is DSEZSFJDGCKETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4/c1-11(2)18-13-6-4-5-7-14(13)19-15-12(17(23)24-3)10-20(8-9-21)16(15)22/h4-7,11,18-19,21H,8-10H2,1-3H3.
What are the key properties of methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate?
methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate has a molecular weight of 333.39 g/mol, XLogP of 1.18, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(2-hydroxyethyl)-5-oxo-4-[2-(propan-2-ylamino)anilino]-2H-pyrrole-3-carboxylate is sourced from PubChem (CID 168561437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).