(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid

C14H17N3O3 — CID 119363473

IUPAC(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
SMILESCC(C)C[C@@H](NC(=O)c1ccc2nccn2c1)C(=O)O
InChIInChI=1S/C14H17N3O3/c1-9(2)7-11(14(19)20)16-13(18)10-3-4-12-15-5-6-17(12)8-10/h3-6,8-9,11H,7H2,1-2H3,(H,16,18)(H,19,20)/t11-/m1/s1
InChIKeyKQYJVEODOLLLGM-LLVKDONJSA-N
MW275.31 g/mol
LogP1.56
Rot. Bonds5

About (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid

(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid (PubChem CID 119363473) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid.

Molecular Properties

Compound Name(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
PubChem CID119363473
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid
SMILESCC(C)C[C@@H](NC(=O)c1ccc2nccn2c1)C(=O)O
InChIInChI=1S/C14H17N3O3/c1-9(2)7-11(14(19)20)16-13(18)10-3-4-12-15-5-6-17(12)8-10/h3-6,8-9,11H,7H2,1-2H3,(H,16,18)(H,19,20)/t11-/m1/s1
InChIKeyKQYJVEODOLLLGM-LLVKDONJSA-N
XLogP1.56
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic 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

N-(3-methylbutyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704020
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
4-methyl-2-(pyridine-4-carbonylamino)pentanoic acid
CID 16777118
(2R)-4-methyl-2-[(6-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]pentanoic acid
CID 154832266
(2S)-2-[(4-acetylbenzoyl)amino]-4-methylpentanoic acid
CID 119361717
2-[(4-acetylbenzoyl)amino]-4-methylpentanoic acid
CID 119188047
methyl 3-(imidazo[1,2-a]pyridine-6-carbonylamino)-2-methyl-3-phenylpropanoate
CID 86778568
methyl (2R,3R)-3-(imidazo[1,2-a]pyridine-6-carbonylamino)-2-methyl-3-phenylpropanoate
CID 96559511
2-benzamido-4-methylpentanoic acid;platinum(4+);2-pyridin-2-ylpyridine;hydrate
CID 51041763
(2R)-2-[(4-fluorobenzoyl)amino]-4-methylpentanoic acid
CID 2451208
4-methyl-2-[(4-phenylbenzoyl)amino]pentanoic acid
CID 17380410
(2R)-2-[(4-aminobenzoyl)amino]-4-methylpentanoic acid
CID 78975427

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid?
The IUPAC name of (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid (CID 119363473) is (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid.
What is the SMILES notation for (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid?
The canonical SMILES for (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid is CC(C)C[C@@H](NC(=O)c1ccc2nccn2c1)C(=O)O.
What is the InChIKey of (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid?
The InChIKey is KQYJVEODOLLLGM-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-9(2)7-11(14(19)20)16-13(18)10-3-4-12-15-5-6-17(12)8-10/h3-6,8-9,11H,7H2,1-2H3,(H,16,18)(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid?
(2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid has a molecular weight of 275.31 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(imidazo[1,2-a]pyridine-6-carbonylamino)-4-methylpentanoic acid is sourced from PubChem (CID 119363473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).