2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid

C14H15N5O2 — CID 61442386

IUPAC2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCN(Cc1cnn(C)c1)c1nc2ccccn2c1C(=O)O
InChIInChI=1S/C14H15N5O2/c1-17(8-10-7-15-18(2)9-10)13-12(14(20)21)19-6-4-3-5-11(19)16-13/h3-7,9H,8H2,1-2H3,(H,20,21)
InChIKeyGLMFTOPHCGAWKI-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.40
Rot. Bonds4

About 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid

2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 61442386) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID61442386
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCN(Cc1cnn(C)c1)c1nc2ccccn2c1C(=O)O
InChIInChI=1S/C14H15N5O2/c1-17(8-10-7-15-18(2)9-10)13-12(14(20)21)19-6-4-3-5-11(19)16-13/h3-7,9H,8H2,1-2H3,(H,20,21)
InChIKeyGLMFTOPHCGAWKI-UHFFFAOYSA-N
XLogP1.40
TPSA75.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid (CID 61442386) is 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid is CN(Cc1cnn(C)c1)c1nc2ccccn2c1C(=O)O.
What is the InChIKey of 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is GLMFTOPHCGAWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-17(8-10-7-15-18(2)9-10)13-12(14(20)21)19-6-4-3-5-11(19)16-13/h3-7,9H,8H2,1-2H3,(H,20,21).
What are the key properties of 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid?
2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 285.31 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]imidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 61442386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).