(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid

C10H12N4O3 — CID 119371307

IUPAC(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid
SMILESNc1nccnc1C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C10H12N4O3/c11-8-7(12-3-4-13-8)9(15)14-5-1-2-6(14)10(16)17/h3-4,6H,1-2,5H2,(H2,11,13)(H,16,17)/t6-/m1/s1
InChIKeyBBMYWQOLJMPBMM-ZCFIWIBFSA-N
MW236.23 g/mol
LogP-0.25
Rot. Bonds2

About (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid

(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid (PubChem CID 119371307) has the molecular formula C10H12N4O3 and a molecular weight of 236.23 g/mol. Its IUPAC name is (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid
PubChem CID119371307
Molecular FormulaC10H12N4O3
Molecular Weight236.23 g/mol
Exact Mass236.09
IUPAC Name(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid
SMILESNc1nccnc1C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C10H12N4O3/c11-8-7(12-3-4-13-8)9(15)14-5-1-2-6(14)10(16)17/h3-4,6H,1-2,5H2,(H2,11,13)(H,16,17)/t6-/m1/s1
InChIKeyBBMYWQOLJMPBMM-ZCFIWIBFSA-N
XLogP-0.25
TPSA109.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid
CID 154745570
1-(3-hydroxypyridine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 19790874
(3-aminopyrazin-2-yl)-[(2R)-2-[(2S)-1-methylpyrrolidin-2-yl]pyrrolidin-1-yl]methanone
CID 129427472
1-(4-amino-1,2,5-oxadiazole-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 62687637
1-(3-methylpyridine-2-carbonyl)piperidine-2-carboxylic acid
CID 62339102
(2S)-1-(2-amino-1,3-thiazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 62787051
1-(3-methylpyridine-2-carbonyl)azepane-2-carboxylic acid
CID 64560694
(2S)-1-(3-aminopyrazine-2-carbonyl)-N-(2,4-dichlorophenyl)piperidine-2-carboxamide
CID 99607470
[(4R,4aR,8aR)-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3-aminopyrazin-2-yl)methanone
CID 97092506
(3-aminopyrazin-2-yl)-[2-[(3,5-dimethylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methanone
CID 56780200
(2R)-1-(2-aminobenzoyl)pyrrolidine-2-carboxylic acid
CID 78923013
1-(3-carbamoylpyrazin-2-yl)pyrrolidine-2-carboxylic acid
CID 62684493

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid?
The IUPAC name of (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid (CID 119371307) is (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid is Nc1nccnc1C(=O)N1CCC[C@@H]1C(=O)O.
What is the InChIKey of (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid?
The InChIKey is BBMYWQOLJMPBMM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H12N4O3/c11-8-7(12-3-4-13-8)9(15)14-5-1-2-6(14)10(16)17/h3-4,6H,1-2,5H2,(H2,11,13)(H,16,17)/t6-/m1/s1.
What are the key properties of (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid?
(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid has a molecular weight of 236.23 g/mol, XLogP of -0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 119371307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).