(2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid

C9H11N3O3 — CID 104742099

IUPAC(2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)c1ncccc1N)C(=O)O
InChIInChI=1S/C9H11N3O3/c1-5(9(14)15)12-8(13)7-6(10)3-2-4-11-7/h2-5H,10H2,1H3,(H,12,13)(H,14,15)/t5-/m1/s1
InChIKeyVYCXNUURQHZKSA-RXMQYKEDSA-N
MW209.21 g/mol
LogP-0.13
Rot. Bonds3

About (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid

(2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid (PubChem CID 104742099) has the molecular formula C9H11N3O3 and a molecular weight of 209.21 g/mol. Its IUPAC name is (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid
PubChem CID104742099
Molecular FormulaC9H11N3O3
Molecular Weight209.21 g/mol
Exact Mass209.08
IUPAC Name(2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid
SMILESC[C@@H](NC(=O)c1ncccc1N)C(=O)O
InChIInChI=1S/C9H11N3O3/c1-5(9(14)15)12-8(13)7-6(10)3-2-4-11-7/h2-5H,10H2,1H3,(H,12,13)(H,14,15)/t5-/m1/s1
InChIKeyVYCXNUURQHZKSA-RXMQYKEDSA-N
XLogP-0.13
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid 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

(2S)-2-[(3-aminopyridine-2-carbonyl)amino]-3-methylbutanoic acid
CID 104741916
(2S)-2-[(3-hydroxypyridine-2-carbonyl)amino]propanoic acid
CID 59513093
(2S)-2-[(3-aminopyridine-2-carbonyl)amino]-3-hydroxypropanoic acid
CID 104741912
(2S)-2-[(3-aminopyridine-2-carbonyl)amino]-3-methylpentanoic acid
CID 104741920
3-amino-N-(2-methyl-1-phenylpropyl)pyridine-2-carboxamide
CID 104741223
3-amino-N-(2-methylpentan-3-yl)pyridine-2-carboxamide
CID 104742079
3-[(3-aminopyridine-2-carbonyl)amino]pentanoic acid
CID 104742756
methyl 2-[(3-aminopyridine-2-carbonyl)amino]-2-phenylacetate
CID 104742175
(2S)-2-[(3-aminopyridine-2-carbonyl)amino]-3-phenylpropanoic acid
CID 104741915
3-[(3-aminopyridine-2-carbonyl)amino]-4,4-dimethylpentanoic acid
CID 104742758
methyl 2-[(3-aminopyridine-2-carbonyl)amino]-4-methylpentanoate
CID 104741240
3-amino-N-(2-phenylpropyl)pyridine-2-carboxamide
CID 104742039

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid?
The IUPAC name of (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid (CID 104742099) is (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid.
What is the SMILES notation for (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid?
The canonical SMILES for (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid is C[C@@H](NC(=O)c1ncccc1N)C(=O)O.
What is the InChIKey of (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid?
The InChIKey is VYCXNUURQHZKSA-RXMQYKEDSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-5(9(14)15)12-8(13)7-6(10)3-2-4-11-7/h2-5H,10H2,1H3,(H,12,13)(H,14,15)/t5-/m1/s1.
What are the key properties of (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid?
(2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid has a molecular weight of 209.21 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3-aminopyridine-2-carbonyl)amino]propanoic acid is sourced from PubChem (CID 104742099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).