4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol

C12H16N2O — CID 79422982

IUPAC4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
SMILESCC(O)C(C)Cc1cn2ccccc2n1
InChIInChI=1S/C12H16N2O/c1-9(10(2)15)7-11-8-14-6-4-3-5-12(14)13-11/h3-6,8-10,15H,7H2,1-2H3
InChIKeyNYNKYVDCMVYZPU-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.89
Rot. Bonds3

About 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol

4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol (PubChem CID 79422982) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
PubChem CID79422982
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
SMILESCC(O)C(C)Cc1cn2ccccc2n1
InChIInChI=1S/C12H16N2O/c1-9(10(2)15)7-11-8-14-6-4-3-5-12(14)13-11/h3-6,8-10,15H,7H2,1-2H3
InChIKeyNYNKYVDCMVYZPU-UHFFFAOYSA-N
XLogP1.89
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol
CID 104846255
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxy-3-oxopropanoic acid
CID 103973250
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
3-hydroxy-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43353673
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
3-imidazo[1,2-a]pyridin-2-yl-2-(2-methylphenyl)propanoic acid
CID 79432572
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
3-[imidazo[1,2-a]pyridin-2-ylmethyl(propan-2-yl)amino]propanoic acid
CID 60839321

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol?
The IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol (CID 79422982) is 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol is CC(O)C(C)Cc1cn2ccccc2n1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol?
The InChIKey is NYNKYVDCMVYZPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9(10(2)15)7-11-8-14-6-4-3-5-12(14)13-11/h3-6,8-10,15H,7H2,1-2H3.
What are the key properties of 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol?
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol has a molecular weight of 204.27 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol is sourced from PubChem (CID 79422982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).