2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid

C8H11N3O2 — CID 55295400

IUPAC2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid
SMILESCc1cc(N)ncc1C(N)C(=O)O
InChIInChI=1S/C8H11N3O2/c1-4-2-6(9)11-3-5(4)7(10)8(12)13/h2-3,7H,10H2,1H3,(H2,9,11)(H,12,13)
InChIKeyOZLZSPNMQSXFHE-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.06
Rot. Bonds2

About 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid

2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid (PubChem CID 55295400) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid.

Molecular Properties

Compound Name2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid
PubChem CID55295400
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid
SMILESCc1cc(N)ncc1C(N)C(=O)O
InChIInChI=1S/C8H11N3O2/c1-4-2-6(9)11-3-5(4)7(10)8(12)13/h2-3,7H,10H2,1H3,(H2,9,11)(H,12,13)
InChIKeyOZLZSPNMQSXFHE-UHFFFAOYSA-N
XLogP0.06
TPSA102.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol
CID 130884546
5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine
CID 55275674
2-amino-2-(2-amino-3,5-dimethylphenyl)acetic acid
CID 55297245
2-amino-2-(4-amino-3,5-dimethylphenyl)acetic acid
CID 55297559
(2S)-2-amino-2-[4-(dimethylamino)-2-methylphenyl]acetic acid
CID 124634757
2-amino-2-(2-methyl-4-methylsulfanylphenyl)acetic acid
CID 117302066
2-amino-2-(2-amino-3-methylphenyl)acetic acid
CID 55282841
6-amino-N,4-dimethylpyridine-3-carboxamide
CID 131967585
3-[(S)-amino(carboxy)methyl]-4-methylbenzoic acid
CID 66510614
5-(6-amino-4-methyl-3-pyridinyl)furan-2-carboxylic acid
CID 18801340
2-amino-2-(2-methyl-4-propan-2-yloxypyrimidin-5-yl)acetic acid
CID 83892143
2-amino-5-(1,2-diaminoethyl)pyridine-4-carboxylic acid
CID 55269278

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid?
The IUPAC name of 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid (CID 55295400) is 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid.
What is the SMILES notation for 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid?
The canonical SMILES for 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid is Cc1cc(N)ncc1C(N)C(=O)O.
What is the InChIKey of 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid?
The InChIKey is OZLZSPNMQSXFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-4-2-6(9)11-3-5(4)7(10)8(12)13/h2-3,7H,10H2,1H3,(H2,9,11)(H,12,13).
What are the key properties of 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid?
2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid has a molecular weight of 181.19 g/mol, XLogP of 0.06, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid is sourced from PubChem (CID 55295400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).