(2R,5R)-pyrrolidine-2,5-dicarboxamide

C6H11N3O2 — CID 93496955

IUPAC(2R,5R)-pyrrolidine-2,5-dicarboxamide
SMILESNC(=O)[C@H]1CC[C@H](C(N)=O)N1
InChIInChI=1S/C6H11N3O2/c7-5(10)3-1-2-4(9-3)6(8)11/h3-4,9H,1-2H2,(H2,7,10)(H2,8,11)/t3-,4-/m1/s1
InChIKeyHDAFHZGMAVLQCZ-QWWZWVQMSA-N
MW157.17 g/mol
LogP-1.92
Rot. Bonds2

About (2R,5R)-pyrrolidine-2,5-dicarboxamide

(2R,5R)-pyrrolidine-2,5-dicarboxamide (PubChem CID 93496955) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is (2R,5R)-pyrrolidine-2,5-dicarboxamide.

Molecular Properties

Compound Name(2R,5R)-pyrrolidine-2,5-dicarboxamide
PubChem CID93496955
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC Name(2R,5R)-pyrrolidine-2,5-dicarboxamide
SMILESNC(=O)[C@H]1CC[C@H](C(N)=O)N1
InChIInChI=1S/C6H11N3O2/c7-5(10)3-1-2-4(9-3)6(8)11/h3-4,9H,1-2H2,(H2,7,10)(H2,8,11)/t3-,4-/m1/s1
InChIKeyHDAFHZGMAVLQCZ-QWWZWVQMSA-N
XLogP-1.92
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,5R)-5-carbamoylpyrrolidine-2-carboxylic acid
CID 112757650
(2S,4R)-azetidine-2,4-dicarboxamide
CID 14654422
5-ethynylpyrrolidine-2-carboxamide
CID 87173241
4-oxopiperidine-2,6-dicarboxamide
CID 78315101
(2S)-5-cyclopropylazepane-2-carboxamide
CID 163441383
5-amino-6-oxopiperidine-2-carboxamide
CID 45083196
6-methylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-2-carboxamide
CID 123639307
pyrrolidine-2-carboxamide;dihydrobromide
CID 70056458
(3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide
CID 58594265
(2S,3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 124506458
(2S)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 57059151
diethyl pyrrolidine-2,5-dicarboxylate
CID 13228037

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-pyrrolidine-2,5-dicarboxamide?
The IUPAC name of (2R,5R)-pyrrolidine-2,5-dicarboxamide (CID 93496955) is (2R,5R)-pyrrolidine-2,5-dicarboxamide.
What is the SMILES notation for (2R,5R)-pyrrolidine-2,5-dicarboxamide?
The canonical SMILES for (2R,5R)-pyrrolidine-2,5-dicarboxamide is NC(=O)[C@H]1CC[C@H](C(N)=O)N1.
What is the InChIKey of (2R,5R)-pyrrolidine-2,5-dicarboxamide?
The InChIKey is HDAFHZGMAVLQCZ-QWWZWVQMSA-N. The full InChI is InChI=1S/C6H11N3O2/c7-5(10)3-1-2-4(9-3)6(8)11/h3-4,9H,1-2H2,(H2,7,10)(H2,8,11)/t3-,4-/m1/s1.
What are the key properties of (2R,5R)-pyrrolidine-2,5-dicarboxamide?
(2R,5R)-pyrrolidine-2,5-dicarboxamide has a molecular weight of 157.17 g/mol, XLogP of -1.92, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-pyrrolidine-2,5-dicarboxamide is sourced from PubChem (CID 93496955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).