ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol

C16H18N2O — CID 143799480

IUPACethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
SMILESCC.Cc1ccc2nc(-c3ccc(O)cc3)cn2c1
InChIInChI=1S/C14H12N2O.C2H6/c1-10-2-7-14-15-13(9-16(14)8-10)11-3-5-12(17)6-4-11;1-2/h2-9,17H,1H3;1-2H3
InChIKeyXJCPPXPDEMWZBS-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.04
Rot. Bonds1

About ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol

ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol (PubChem CID 143799480) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol.

Molecular Properties

Compound Nameethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
PubChem CID143799480
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Nameethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
SMILESCC.Cc1ccc2nc(-c3ccc(O)cc3)cn2c1
InChIInChI=1S/C14H12N2O.C2H6/c1-10-2-7-14-15-13(9-16(14)8-10)11-3-5-12(17)6-4-11;1-2/h2-9,17H,1H3;1-2H3
InChIKeyXJCPPXPDEMWZBS-UHFFFAOYSA-N
XLogP4.04
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
CID 821070
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
3-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-1-carbonitrile
CID 143477460
2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridine
CID 115403740
2-(4-methylphenyl)-6-methylsulfanylimidazo[1,2-a]pyridine
CID 15179822
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 117130812
2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
CID 622689
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine
CID 87182910

Frequently Asked Questions

What is the IUPAC name of ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol?
The IUPAC name of ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol (CID 143799480) is ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol.
What is the SMILES notation for ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol?
The canonical SMILES for ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol is CC.Cc1ccc2nc(-c3ccc(O)cc3)cn2c1.
What is the InChIKey of ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol?
The InChIKey is XJCPPXPDEMWZBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O.C2H6/c1-10-2-7-14-15-13(9-16(14)8-10)11-3-5-12(17)6-4-11;1-2/h2-9,17H,1H3;1-2H3.
What are the key properties of ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol?
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol has a molecular weight of 254.33 g/mol, XLogP of 4.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol is sourced from PubChem (CID 143799480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).