2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol

C11H14N2O — CID 155349510

IUPAC2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol
SMILESCC(C)(CO)c1ccn2ccnc2c1
InChIInChI=1S/C11H14N2O/c1-11(2,8-14)9-3-5-13-6-4-12-10(13)7-9/h3-7,14H,8H2,1-2H3
InChIKeySDSSKUZHMGVSEI-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.60
Rot. Bonds2

About 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol

2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol (PubChem CID 155349510) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol
PubChem CID155349510
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol
SMILESCC(C)(CO)c1ccn2ccnc2c1
InChIInChI=1S/C11H14N2O/c1-11(2,8-14)9-3-5-13-6-4-12-10(13)7-9/h3-7,14H,8H2,1-2H3
InChIKeySDSSKUZHMGVSEI-UHFFFAOYSA-N
XLogP1.60
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-imidazo[1,2-a]pyridin-7-ylacetonitrile;2-imidazo[1,2-a]pyridin-7-yl-2-methylpropanenitrile
CID 167660028
7-ethylimidazo[1,2-a]pyridine
CID 18184463
7-butan-2-ylimidazo[1,2-a]pyridine
CID 123700933
ethane;1-imidazo[1,2-a]pyridin-7-ylpropan-1-one
CID 143707099
7-methylsulfanylimidazo[1,2-a]pyridine
CID 126622395
7-(trifluoromethoxy)imidazo[1,2-a]pyridine
CID 91439341
1-imidazo[1,2-a]pyridin-7-ylbutan-1-one
CID 158316553
6-(2-methylbutan-2-yl)imidazo[1,2-a]pyridine
CID 134492239
(3-hydroxy-2,3-dimethylbutan-2-yl)oxy-imidazo[1,2-a]pyridin-7-ylborinic acid
CID 91828086
ethane;imidazo[1,2-a]pyridine-7-carbaldehyde
CID 156651569
N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide
CID 59320836
2-(3-fluoro-4-pyrazol-1-ylphenyl)-2-methylpropan-1-ol
CID 117340384

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol?
The IUPAC name of 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol (CID 155349510) is 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol is CC(C)(CO)c1ccn2ccnc2c1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol?
The InChIKey is SDSSKUZHMGVSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-11(2,8-14)9-3-5-13-6-4-12-10(13)7-9/h3-7,14H,8H2,1-2H3.
What are the key properties of 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol?
2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol has a molecular weight of 190.25 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-7-yl-2-methylpropan-1-ol is sourced from PubChem (CID 155349510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).