5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride

C8H11ClN2O2 — CID 75525933

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride
SMILESCl.O=C(O)c1cnc2n1CCCC2
InChIInChI=1S/C8H10N2O2.ClH/c11-8(12)6-5-9-7-3-1-2-4-10(6)7;/h5H,1-4H2,(H,11,12);1H
InChIKeyPJFPLCWRJBWDFD-UHFFFAOYSA-N
MW202.64 g/mol
LogP1.34
Rot. Bonds1

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride (PubChem CID 75525933) has the molecular formula C8H11ClN2O2 and a molecular weight of 202.64 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride
PubChem CID75525933
Molecular FormulaC8H11ClN2O2
Molecular Weight202.64 g/mol
Exact Mass202.05
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride
SMILESCl.O=C(O)c1cnc2n1CCCC2
InChIInChI=1S/C8H10N2O2.ClH/c11-8(12)6-5-9-7-3-1-2-4-10(6)7;/h5H,1-4H2,(H,11,12);1H
InChIKeyPJFPLCWRJBWDFD-UHFFFAOYSA-N
XLogP1.34
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.64
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride (CID 75525933) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride is Cl.O=C(O)c1cnc2n1CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
The InChIKey is PJFPLCWRJBWDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2.ClH/c11-8(12)6-5-9-7-3-1-2-4-10(6)7;/h5H,1-4H2,(H,11,12);1H.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride has a molecular weight of 202.64 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid;hydrochloride is sourced from PubChem (CID 75525933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).