(2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid

C15H19N3O3 — CID 154832266

IUPAC(2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid
SMILESCc1cc(C(=O)N[C@H](CC(C)C)C(=O)O)c2nccn2c1
InChIInChI=1S/C15H19N3O3/c1-9(2)6-12(15(20)21)17-14(19)11-7-10(3)8-18-5-4-16-13(11)18/h4-5,7-9,12H,6H2,1-3H3,(H,17,19)(H,20,21)/t12-/m1/s1
InChIKeyJYGQWBMMMMHXAT-GFCCVEGCSA-N
MW289.34 g/mol
LogP1.87
Rot. Bonds5

About (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid

(2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid (PubChem CID 154832266) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid.

Molecular Properties

Compound Name(2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid
PubChem CID154832266
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name(2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid
SMILESCc1cc(C(=O)N[C@H](CC(C)C)C(=O)O)c2nccn2c1
InChIInChI=1S/C15H19N3O3/c1-9(2)6-12(15(20)21)17-14(19)11-7-10(3)8-18-5-4-16-13(11)18/h4-5,7-9,12H,6H2,1-3H3,(H,17,19)(H,20,21)/t12-/m1/s1
InChIKeyJYGQWBMMMMHXAT-GFCCVEGCSA-N
XLogP1.87
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid with MolForge

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Related Compounds

(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
CID 119363473
6-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 145080552
(2R)-2-[(1,3-dimethylpyrazole-4-carbonyl)amino]-4-methylpentanoic acid
CID 96582780
(2R)-2-[(2,5-dimethyl-1-pyridin-2-ylpyrrole-3-carbonyl)amino]-4-methylpentanoic acid
CID 119364267
4-methyl-2-[(1-methylimidazole-4-carbonyl)amino]pentanoic acid
CID 107971121
(2R)-4-methyl-2-[(1-methyl-3-propan-2-ylpyrazole-4-carbonyl)amino]pentanoic acid
CID 119363452
2-[(2,4-dimethylpyrimidine-5-carbonyl)amino]-4-methylpentanoic acid
CID 120516086
(2S)-2-[(1,5-dimethylpyrazole-4-carbonyl)amino]-4-methylpentanoic acid
CID 28777199
4-methyl-2-[(5-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]pentanoic acid
CID 119188230
(2R)-2-[(4,5-difluoro-2-iodobenzoyl)amino]-4-methylpentanoic acid
CID 119364479
(2R)-4-methyl-2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]pentanoic acid
CID 30053503
(2S)-4-methyl-2-[(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]pentanoic acid
CID 119361650

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid?
The IUPAC name of (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid (CID 154832266) is (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid.
What is the SMILES notation for (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid?
The canonical SMILES for (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid is Cc1cc(C(=O)N[C@H](CC(C)C)C(=O)O)c2nccn2c1.
What is the InChIKey of (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid?
The InChIKey is JYGQWBMMMMHXAT-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9(2)6-12(15(20)21)17-14(19)11-7-10(3)8-18-5-4-16-13(11)18/h4-5,7-9,12H,6H2,1-3H3,(H,17,19)(H,20,21)/t12-/m1/s1.
What are the key properties of (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid?
(2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid has a molecular weight of 289.34 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid is sourced from PubChem (CID 154832266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).