2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid

C10H14N2O2 — CID 138991190

IUPAC2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
SMILESCc1cn2c(n1)C(C)CC(C(=O)O)C2
InChIInChI=1S/C10H14N2O2/c1-6-3-8(10(13)14)5-12-4-7(2)11-9(6)12/h4,6,8H,3,5H2,1-2H3,(H,13,14)
InChIKeyHCZFDNCWDZDFTP-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.40
Rot. Bonds1

About 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid

2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid (PubChem CID 138991190) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid.

Molecular Properties

Compound Name2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
PubChem CID138991190
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
SMILESCc1cn2c(n1)C(C)CC(C(=O)O)C2
InChIInChI=1S/C10H14N2O2/c1-6-3-8(10(13)14)5-12-4-7(2)11-9(6)12/h4,6,8H,3,5H2,1-2H3,(H,13,14)
InChIKeyHCZFDNCWDZDFTP-UHFFFAOYSA-N
XLogP1.40
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
The IUPAC name of 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid (CID 138991190) is 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid.
What is the SMILES notation for 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
The canonical SMILES for 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid is Cc1cn2c(n1)C(C)CC(C(=O)O)C2.
What is the InChIKey of 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
The InChIKey is HCZFDNCWDZDFTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-3-8(10(13)14)5-12-4-7(2)11-9(6)12/h4,6,8H,3,5H2,1-2H3,(H,13,14).
What are the key properties of 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid has a molecular weight of 194.23 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid is sourced from PubChem (CID 138991190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).