1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol

C13H18N2O — CID 107892679

IUPAC1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
SMILESCCCC(C)C(O)c1cn2ccccc2n1
InChIInChI=1S/C13H18N2O/c1-3-6-10(2)13(16)11-9-15-8-5-4-7-12(15)14-11/h4-5,7-10,13,16H,3,6H2,1-2H3
InChIKeyNZQUMGSVOKBPQW-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.80
Rot. Bonds4

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

1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol (PubChem CID 107892679) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
PubChem CID107892679
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
SMILESCCCC(C)C(O)c1cn2ccccc2n1
InChIInChI=1S/C13H18N2O/c1-3-6-10(2)13(16)11-9-15-8-5-4-7-12(15)14-11/h4-5,7-10,13,16H,3,6H2,1-2H3
InChIKeyNZQUMGSVOKBPQW-UHFFFAOYSA-N
XLogP2.80
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
CID 81422720
3-imidazo[1,2-a]pyridin-2-yl-2-methyl-1-phenylpropan-1-ol
CID 104846255
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
CID 66092183
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
CID 79124854
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
N-[(2S)-heptan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51969987
methyl 4-amino-3-imidazo[1,2-a]pyridin-2-ylpentanoate
CID 66098741

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol?
The IUPAC name of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol (CID 107892679) is 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol is CCCC(C)C(O)c1cn2ccccc2n1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol?
The InChIKey is NZQUMGSVOKBPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-3-6-10(2)13(16)11-9-15-8-5-4-7-12(15)14-11/h4-5,7-10,13,16H,3,6H2,1-2H3.
What are the key properties of 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol?
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol has a molecular weight of 218.30 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol is sourced from PubChem (CID 107892679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).