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

C11H14N4O3 — CID 154745570

IUPAC(2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid
SMILESNc1nccnc1C(=O)N1CCCC[C@@H]1C(=O)O
InChIInChI=1S/C11H14N4O3/c12-9-8(13-4-5-14-9)10(16)15-6-2-1-3-7(15)11(17)18/h4-5,7H,1-3,6H2,(H2,12,14)(H,17,18)/t7-/m1/s1
InChIKeyGKBUZPGKVYKZSZ-SSDOTTSWSA-N
MW250.26 g/mol
LogP0.14
Rot. Bonds2

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

(2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid (PubChem CID 154745570) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid
PubChem CID154745570
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC Name(2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid
SMILESNc1nccnc1C(=O)N1CCCC[C@@H]1C(=O)O
InChIInChI=1S/C11H14N4O3/c12-9-8(13-4-5-14-9)10(16)15-6-2-1-3-7(15)11(17)18/h4-5,7H,1-3,6H2,(H2,12,14)(H,17,18)/t7-/m1/s1
InChIKeyGKBUZPGKVYKZSZ-SSDOTTSWSA-N
XLogP0.14
TPSA109.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-1-(3-aminopyrazine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 119371307
1-(3-methylpyridine-2-carbonyl)piperidine-2-carboxylic acid
CID 62339102
1-(3-methylpyridine-2-carbonyl)azepane-2-carboxylic acid
CID 64560694
1-(3-hydroxypyridine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 19790874
(2S)-1-(3-aminopyrazine-2-carbonyl)-N-(2,4-dichlorophenyl)piperidine-2-carboxamide
CID 99607470
(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-(1H-imidazole-2-carbonyl)piperidine-2-carboxylic acid
CID 110466478
1-(1,3-oxazole-2-carbonyl)piperidine-2-carboxylic acid
CID 110835122
(2R)-1-(3-amino-1H-1,2,4-triazole-5-carbonyl)piperidine-2-carboxylic acid
CID 79034625
[(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
1-(pyridine-2-carbonyl)azepane-2-carboxylic acid
CID 64559743

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid?
The IUPAC name of (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid (CID 154745570) is (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid is Nc1nccnc1C(=O)N1CCCC[C@@H]1C(=O)O.
What is the InChIKey of (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid?
The InChIKey is GKBUZPGKVYKZSZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H14N4O3/c12-9-8(13-4-5-14-9)10(16)15-6-2-1-3-7(15)11(17)18/h4-5,7H,1-3,6H2,(H2,12,14)(H,17,18)/t7-/m1/s1.
What are the key properties of (2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid?
(2R)-1-(3-aminopyrazine-2-carbonyl)piperidine-2-carboxylic acid has a molecular weight of 250.26 g/mol, XLogP of 0.14, 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)piperidine-2-carboxylic acid is sourced from PubChem (CID 154745570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).