(2R)-1-propanoylpyrrolidine-2-carboxamide

C8H14N2O2 — CID 92979578

IUPAC(2R)-1-propanoylpyrrolidine-2-carboxamide
SMILESCCC(=O)N1CCC[C@@H]1C(N)=O
InChIInChI=1S/C8H14N2O2/c1-2-7(11)10-5-3-4-6(10)8(9)12/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
InChIKeyMYHAGSBBAMIZGD-ZCFIWIBFSA-N
MW170.21 g/mol
LogP-0.13
Rot. Bonds2

About (2R)-1-propanoylpyrrolidine-2-carboxamide

(2R)-1-propanoylpyrrolidine-2-carboxamide (PubChem CID 92979578) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is (2R)-1-propanoylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-propanoylpyrrolidine-2-carboxamide
PubChem CID92979578
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name(2R)-1-propanoylpyrrolidine-2-carboxamide
SMILESCCC(=O)N1CCC[C@@H]1C(N)=O
InChIInChI=1S/C8H14N2O2/c1-2-7(11)10-5-3-4-6(10)8(9)12/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
InChIKeyMYHAGSBBAMIZGD-ZCFIWIBFSA-N
XLogP-0.13
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-1-propanoylpyrrolidine-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-propanoylpiperidine-2-carboxamide
CID 60717244
hexane;1-propanoylpyrrolidine-2-carboxamide
CID 145081493
N'-hydroxy-1-propanoylpyrrolidine-2-carboximidamide
CID 77036368
(2S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 175720359
(2S)-1-butanoylpyrrolidine-2-carboxamide;molecular hydrogen
CID 142833543
1-(2-cyclopropylacetyl)pyrrolidine-2-carboxamide
CID 89120166
(2S)-1-(2-bromoacetyl)pyrrolidine-2-carboxamide
CID 11042691
ethyl 1-propanoylpyrrolidine-2-carboxylate
CID 11845503
(2R)-1-(1-butanoylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
CID 145005819
3-(2-carbamoylpyrrolidin-1-yl)-3-oxopropanoic acid
CID 62231270
1-(3-sulfanylpropanoyl)pyrrolidine-2-carboxamide
CID 76688417
5-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-oxopentanoic acid
CID 11390539

Frequently Asked Questions

What is the IUPAC name of (2R)-1-propanoylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-propanoylpyrrolidine-2-carboxamide (CID 92979578) is (2R)-1-propanoylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-propanoylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-propanoylpyrrolidine-2-carboxamide is CCC(=O)N1CCC[C@@H]1C(N)=O.
What is the InChIKey of (2R)-1-propanoylpyrrolidine-2-carboxamide?
The InChIKey is MYHAGSBBAMIZGD-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-2-7(11)10-5-3-4-6(10)8(9)12/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1.
What are the key properties of (2R)-1-propanoylpyrrolidine-2-carboxamide?
(2R)-1-propanoylpyrrolidine-2-carboxamide has a molecular weight of 170.21 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-propanoylpyrrolidine-2-carboxamide is sourced from PubChem (CID 92979578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).