(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride

C9H11ClN2O — CID 19883453

IUPAC(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
SMILESCc1cn2ccc(CO)cc2n1.Cl
InChIInChI=1S/C9H10N2O.ClH/c1-7-5-11-3-2-8(6-12)4-9(11)10-7;/h2-5,12H,6H2,1H3;1H
InChIKeyOHAMLWQHKBEATR-UHFFFAOYSA-N
MW198.65 g/mol
LogP1.56
Rot. Bonds1

About (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride

(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride (PubChem CID 19883453) has the molecular formula C9H11ClN2O and a molecular weight of 198.65 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
PubChem CID19883453
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
Exact Mass198.06
IUPAC Name(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
SMILESCc1cn2ccc(CO)cc2n1.Cl
InChIInChI=1S/C9H10N2O.ClH/c1-7-5-11-3-2-8(6-12)4-9(11)10-7;/h2-5,12H,6H2,1H3;1H
InChIKeyOHAMLWQHKBEATR-UHFFFAOYSA-N
XLogP1.56
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.65
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-(2-methylimidazo[1,2-a]pyridin-7-yl)propanoic acid
CID 83836460
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076
2-methyl-7-(1H-1,2,4-triazol-5-ylmethyl)imidazo[1,2-a]pyridine
CID 126624957
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064337
N-[(2-methylimidazo[1,2-a]pyridin-7-yl)methyl]benzamide
CID 129141052
(2-methylimidazo[1,2-a]pyridin-7-yl)boronic acid
CID 142510514
1-(2-methylimidazo[1,2-a]pyridin-7-yl)ethanone
CID 84654894
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064349
[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357063
(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
CID 115027886
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064342
(2-methyl-4-pyridinyl)methanol;hydrochloride
CID 171364039

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride?
The IUPAC name of (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride (CID 19883453) is (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride.
What is the SMILES notation for (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride?
The canonical SMILES for (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride is Cc1cn2ccc(CO)cc2n1.Cl.
What is the InChIKey of (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride?
The InChIKey is OHAMLWQHKBEATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O.ClH/c1-7-5-11-3-2-8(6-12)4-9(11)10-7;/h2-5,12H,6H2,1H3;1H.
What are the key properties of (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride?
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride has a molecular weight of 198.65 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride is sourced from PubChem (CID 19883453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).