2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride

C10H10Cl2N2O2 — CID 82530799

IUPAC2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride
SMILESCc1cc(Cl)c2nc(CC(=O)O)cn2c1.Cl
InChIInChI=1S/C10H9ClN2O2.ClH/c1-6-2-8(11)10-12-7(3-9(14)15)5-13(10)4-6;/h2,4-5H,3H2,1H3,(H,14,15);1H
InChIKeyNKWDYIRNSRFKCX-UHFFFAOYSA-N
MW261.11 g/mol
LogP2.35
Rot. Bonds2

About 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride

2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride (PubChem CID 82530799) has the molecular formula C10H10Cl2N2O2 and a molecular weight of 261.11 g/mol. Its IUPAC name is 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride.

Molecular Properties

Compound Name2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride
PubChem CID82530799
Molecular FormulaC10H10Cl2N2O2
Molecular Weight261.11 g/mol
Exact Mass260.01
IUPAC Name2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride
SMILESCc1cc(Cl)c2nc(CC(=O)O)cn2c1.Cl
InChIInChI=1S/C10H9ClN2O2.ClH/c1-6-2-8(11)10-12-7(3-9(14)15)5-13(10)4-6;/h2,4-5H,3H2,1H3,(H,14,15);1H
InChIKeyNKWDYIRNSRFKCX-UHFFFAOYSA-N
XLogP2.35
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.11
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530675
2-(8-chloro-6-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 82530556
3-[[2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetyl]-methylamino]propanoic acid
CID 119362699
8-chloro-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82473381
2-(7-methylimidazo[1,2-c]pyrimidin-2-yl)acetic acid
CID 82403637
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[4-(4-methylpyrazol-1-yl)piperidin-1-yl]ethanone
CID 166203617
2-(10-methylimidazo[2,1-a]isoquinolin-2-yl)acetic acid
CID 115043562
2-(1,2-dimethylimidazol-4-yl)acetic acid
CID 82279387
2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
CID 165441542
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-N-[(2S,3S)-3-hydroxy-4-phenylbutan-2-yl]acetamide
CID 97068947
2-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethanethioamide
CID 82530667
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone
CID 119490476

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride?
The IUPAC name of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride (CID 82530799) is 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride.
What is the SMILES notation for 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride?
The canonical SMILES for 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride is Cc1cc(Cl)c2nc(CC(=O)O)cn2c1.Cl.
What is the InChIKey of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride?
The InChIKey is NKWDYIRNSRFKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2.ClH/c1-6-2-8(11)10-12-7(3-9(14)15)5-13(10)4-6;/h2,4-5H,3H2,1H3,(H,14,15);1H.
What are the key properties of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride?
2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride has a molecular weight of 261.11 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride is sourced from PubChem (CID 82530799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).