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

C8H11ClN2O2 — CID 91663960

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride
SMILESCl.O=C(O)C1CCc2nccn2C1
InChIInChI=1S/C8H10N2O2.ClH/c11-8(12)6-1-2-7-9-3-4-10(7)5-6;/h3-4,6H,1-2,5H2,(H,11,12);1H
InChIKeyPXWWFFFDBBDIOD-UHFFFAOYSA-N
MW202.64 g/mol
LogP0.95
Rot. Bonds1

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

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride (PubChem CID 91663960) 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-6-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride
PubChem CID91663960
Molecular FormulaC8H11ClN2O2
Molecular Weight202.64 g/mol
Exact Mass202.05
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride
SMILESCl.O=C(O)C1CCc2nccn2C1
InChIInChI=1S/C8H10N2O2.ClH/c11-8(12)6-1-2-7-9-3-4-10(7)5-6;/h3-4,6H,1-2,5H2,(H,11,12);1H
InChIKeyPXWWFFFDBBDIOD-UHFFFAOYSA-N
XLogP0.95
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 ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1H-Imidazol-1-yl)pentanoic acid hydrochloride
CID 45259324
5-(1H-imidazol-1-yl)pentanoic acid
CID 12803313
5H,6H,7H,8H-imidazo(1,2-a)pyridine-7-carboxylic acid hydrochloride
CID 19429290
5H,6H,7H,8H-imidazo(1,2-a)pyridine-8-carboxylic acid
CID 47003545
{5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}methanol
CID 67127119
5H,6H,7H,8H-imidazo[1,2-a]pyridine-5-carboxylic acid hydrochloride
CID 71756831
2-ethyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-6-carboxylic acid hydrochloride
CID 137945232
2,8-dimethyl-5H,6H,7H,8H-imidazo(1,2-a)pyridine-6-carboxylic acid hydrochloride
CID 138991189
rac-(6R,8S)-2,8-dimethyl-5H,6H,7H,8H-imidazo(1,2-a)pyridine-6-carboxylic acid hydrochloride
CID 138991251
3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylic acid hydrochloride
CID 145874389
3-bromo-5H,6H,7H,8H-imidazo(1,2-a)pyridine-6-carboxylic acid hydrochloride
CID 145874458
2-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}acetic acid hydrochloride
CID 145874493

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride (CID 91663960) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride is Cl.O=C(O)C1CCc2nccn2C1.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride?
The InChIKey is PXWWFFFDBBDIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2.ClH/c11-8(12)6-1-2-7-9-3-4-10(7)5-6;/h3-4,6H,1-2,5H2,(H,11,12);1H.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid;hydrochloride has a molecular weight of 202.64 g/mol, XLogP of 0.95, 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-6-carboxylic acid;hydrochloride is sourced from PubChem (CID 91663960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).