(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide

C16H21N3O2 — CID 95051482

IUPAC(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)NC1CC1
InChIInChI=1S/C16H21N3O2/c1-11-5-2-3-6-13(11)18-16(21)19-10-4-7-14(19)15(20)17-12-8-9-12/h2-3,5-6,12,14H,4,7-10H2,1H3,(H,17,20)(H,18,21)/t14-/m1/s1
InChIKeyMUYBUVQFEVRHIW-CQSZACIVSA-N
MW287.36 g/mol
LogP2.27
Rot. Bonds3

About (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide

(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide (PubChem CID 95051482) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
PubChem CID95051482
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)NC1CC1
InChIInChI=1S/C16H21N3O2/c1-11-5-2-3-6-13(11)18-16(21)19-10-4-7-14(19)15(20)17-12-8-9-12/h2-3,5-6,12,14H,4,7-10H2,1H3,(H,17,20)(H,18,21)/t14-/m1/s1
InChIKeyMUYBUVQFEVRHIW-CQSZACIVSA-N
XLogP2.27
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
The IUPAC name of (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide (CID 95051482) is (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide is Cc1ccccc1NC(=O)N1CCC[C@@H]1C(=O)NC1CC1.
What is the InChIKey of (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
The InChIKey is MUYBUVQFEVRHIW-CQSZACIVSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-11-5-2-3-6-13(11)18-16(21)19-10-4-7-14(19)15(20)17-12-8-9-12/h2-3,5-6,12,14H,4,7-10H2,1H3,(H,17,20)(H,18,21)/t14-/m1/s1.
What are the key properties of (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide?
(2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide has a molecular weight of 287.36 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N-cyclopropyl-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 95051482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).