(2-methylimidazo[1,2-a]quinolin-7-yl)methanol

C13H12N2O — CID 115027886

IUPAC(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
SMILESCc1cn2c(ccc3cc(CO)ccc32)n1
InChIInChI=1S/C13H12N2O/c1-9-7-15-12-4-2-10(8-16)6-11(12)3-5-13(15)14-9/h2-7,16H,8H2,1H3
InChIKeyCFHJOGDRNKEVAS-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.29
Rot. Bonds1

About (2-methylimidazo[1,2-a]quinolin-7-yl)methanol

(2-methylimidazo[1,2-a]quinolin-7-yl)methanol (PubChem CID 115027886) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is (2-methylimidazo[1,2-a]quinolin-7-yl)methanol.

Molecular Properties

Compound Name(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
PubChem CID115027886
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
SMILESCc1cn2c(ccc3cc(CO)ccc32)n1
InChIInChI=1S/C13H12N2O/c1-9-7-15-12-4-2-10(8-16)6-11(12)3-5-13(15)14-9/h2-7,16H,8H2,1H3
InChIKeyCFHJOGDRNKEVAS-UHFFFAOYSA-N
XLogP2.29
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

imidazo[1,2-a]quinolin-7-ylmethanol
CID 115021375
tetrazolo[1,5-a]quinolin-7-ylmethanol
CID 115021914
(2-methylimidazo[1,2-a]pyridin-7-yl)methanol;hydrochloride
CID 19883453
[6-(hydroxymethyl)naphthalen-2-yl]methanol
CID 11788722
1-(7-methylimidazo[1,2-a]quinolin-2-yl)ethanone
CID 115034456
[1-[(4-methyl-1,3-thiazol-2-yl)methyl]indol-5-yl]methanol
CID 102912636
[1-(4-methylphenyl)indazol-5-yl]methanol
CID 134163742
(1-tert-butylindazol-5-yl)methanol
CID 165154420
phthalazin-6-ylmethanol
CID 21134815
[1-[(5-methyl-3-pyridinyl)methyl]indol-5-yl]methanol
CID 102912773
ethane;(1-methylindazol-6-yl)methanol
CID 168921165
naphthalen-2-ylmethanol;trimethyl(trimethylsilyloxy)silane
CID 18769162

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
The IUPAC name of (2-methylimidazo[1,2-a]quinolin-7-yl)methanol (CID 115027886) is (2-methylimidazo[1,2-a]quinolin-7-yl)methanol.
What is the SMILES notation for (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
The canonical SMILES for (2-methylimidazo[1,2-a]quinolin-7-yl)methanol is Cc1cn2c(ccc3cc(CO)ccc32)n1.
What is the InChIKey of (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
The InChIKey is CFHJOGDRNKEVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-7-15-12-4-2-10(8-16)6-11(12)3-5-13(15)14-9/h2-7,16H,8H2,1H3.
What are the key properties of (2-methylimidazo[1,2-a]quinolin-7-yl)methanol?
(2-methylimidazo[1,2-a]quinolin-7-yl)methanol has a molecular weight of 212.25 g/mol, XLogP of 2.29, 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]quinolin-7-yl)methanol is sourced from PubChem (CID 115027886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).