(2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide

C15H21N3O2 — CID 95196009

IUPAC(2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide
SMILESCCN(CC)C(=O)[C@H]1CCCN1C(=O)c1ccncc1
InChIInChI=1S/C15H21N3O2/c1-3-17(4-2)15(20)13-6-5-11-18(13)14(19)12-7-9-16-10-8-12/h7-10,13H,3-6,11H2,1-2H3/t13-/m1/s1
InChIKeyVWLDFFIGSYECLD-CYBMUJFWSA-N
MW275.35 g/mol
LogP1.55
Rot. Bonds4

About (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide

(2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 95196009) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide
PubChem CID95196009
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name(2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide
SMILESCCN(CC)C(=O)[C@H]1CCCN1C(=O)c1ccncc1
InChIInChI=1S/C15H21N3O2/c1-3-17(4-2)15(20)13-6-5-11-18(13)14(19)12-7-9-16-10-8-12/h7-10,13H,3-6,11H2,1-2H3/t13-/m1/s1
InChIKeyVWLDFFIGSYECLD-CYBMUJFWSA-N
XLogP1.55
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-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

1-[4-(aminomethyl)benzoyl]-N,N-diethylpyrrolidine-2-carboxamide;hydrochloride
CID 119305873
(2R)-1-(3,4-difluorobenzoyl)-N,N-diethylpyrrolidine-2-carboxamide
CID 95196086
(2-ethylpyrrolidin-1-yl)-pyridin-4-ylmethanone
CID 84514744
1-acetyl-N-ethyl-N-(pyridin-4-ylmethyl)piperidine-2-carboxamide
CID 146086260
(2R)-1-(3-cyanobenzoyl)-N,N-diethylpyrrolidine-2-carboxamide
CID 95196179
1-(3-acetamido-4-fluorobenzoyl)-N,N-diethylpyrrolidine-2-carboxamide
CID 56804963
3-[2-(diethylcarbamoyl)pyrrolidine-1-carbonyl]-5-nitrobenzoic acid
CID 119182636
1-[1-(pyridine-4-carbonyl)pyrrolidin-2-yl]propan-2-one
CID 79541349
(2S)-1-[ethyl(pyridin-4-ylmethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 61449819
N,N-diethyl-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 110871633
(2S)-N,N-diethyl-1-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide
CID 95196207
1-(2-aminoacetyl)-N,N-diethylpyrrolidine-2-carboxamide;hydrochloride
CID 119305869

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide (CID 95196009) is (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide is CCN(CC)C(=O)[C@H]1CCCN1C(=O)c1ccncc1.
What is the InChIKey of (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is VWLDFFIGSYECLD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-17(4-2)15(20)13-6-5-11-18(13)14(19)12-7-9-16-10-8-12/h7-10,13H,3-6,11H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide?
(2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-diethyl-1-(pyridine-4-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 95196009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).