1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide

C20H25N3O3 — CID 46568551

IUPAC1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(Nc1cccc(NC(=O)C2CC(=O)N(C3CCCC3)C2)c1)C1CC1
InChIInChI=1S/C20H25N3O3/c24-18-10-14(12-23(18)17-6-1-2-7-17)20(26)22-16-5-3-4-15(11-16)21-19(25)13-8-9-13/h3-5,11,13-14,17H,1-2,6-10,12H2,(H,21,25)(H,22,26)
InChIKeyLDMGVZGCRKETOE-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.76
Rot. Bonds5

About 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 46568551) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID46568551
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESO=C(Nc1cccc(NC(=O)C2CC(=O)N(C3CCCC3)C2)c1)C1CC1
InChIInChI=1S/C20H25N3O3/c24-18-10-14(12-23(18)17-6-1-2-7-17)20(26)22-16-5-3-4-15(11-16)21-19(25)13-8-9-13/h3-5,11,13-14,17H,1-2,6-10,12H2,(H,21,25)(H,22,26)
InChIKeyLDMGVZGCRKETOE-UHFFFAOYSA-N
XLogP2.76
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide (CID 46568551) is 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide is O=C(Nc1cccc(NC(=O)C2CC(=O)N(C3CCCC3)C2)c1)C1CC1.
What is the InChIKey of 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is LDMGVZGCRKETOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c24-18-10-14(12-23(18)17-6-1-2-7-17)20(26)22-16-5-3-4-15(11-16)21-19(25)13-8-9-13/h3-5,11,13-14,17H,1-2,6-10,12H2,(H,21,25)(H,22,26).
What are the key properties of 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 46568551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).