N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide

C10H19N3O2 — CID 102777393

IUPACN-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
SMILESCCNC(=O)CNC(=O)C1NCCC1C
InChIInChI=1S/C10H19N3O2/c1-3-11-8(14)6-13-10(15)9-7(2)4-5-12-9/h7,9,12H,3-6H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyFTCKZSMDAFTLED-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.76
Rot. Bonds4

About N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide (PubChem CID 102777393) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
PubChem CID102777393
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
SMILESCCNC(=O)CNC(=O)C1NCCC1C
InChIInChI=1S/C10H19N3O2/c1-3-11-8(14)6-13-10(15)9-7(2)4-5-12-9/h7,9,12H,3-6H2,1-2H3,(H,11,14)(H,13,15)
InChIKeyFTCKZSMDAFTLED-UHFFFAOYSA-N
XLogP-0.76
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide
CID 79388729
3-methyl-N-(3-propoxypropyl)pyrrolidine-2-carboxamide
CID 102779934
3-methyl-N-pentylpyrrolidine-2-carboxamide
CID 102776846
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
CID 102778482
N-(cyclobutylmethyl)-3-methylpyrrolidine-2-carboxamide
CID 102777267
N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide
CID 62338928
4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 114428095
N-(4-amino-4-oxobutyl)-3-methylpyrrolidine-2-carboxamide
CID 102778285
N-(2-cyclobutylethyl)-3-methylpyrrolidine-2-carboxamide
CID 102780059
N-butan-2-yl-3-methylpyrrolidine-2-carboxamide
CID 102776775
3-methyl-N-(2-methylbutan-2-yl)pyrrolidine-2-carboxamide
CID 102776765
N-(2-chloroprop-2-enyl)-3-methylpiperidine-2-carboxamide
CID 107068571

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide (CID 102777393) is N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide is CCNC(=O)CNC(=O)C1NCCC1C.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide?
The InChIKey is FTCKZSMDAFTLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-11-8(14)6-13-10(15)9-7(2)4-5-12-9/h7,9,12H,3-6H2,1-2H3,(H,11,14)(H,13,15).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.76, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102777393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).