[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol

C15H13FN2O2 — CID 82357186

IUPAC[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCOc1ccc(-c2cn3cccc(CO)c3n2)cc1F
InChIInChI=1S/C15H13FN2O2/c1-20-14-5-4-10(7-12(14)16)13-8-18-6-2-3-11(9-19)15(18)17-13/h2-8,19H,9H2,1H3
InChIKeyTWZJVJUWCVWBTR-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.64
Rot. Bonds3

About [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol

[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 82357186) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID82357186
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCOc1ccc(-c2cn3cccc(CO)c3n2)cc1F
InChIInChI=1S/C15H13FN2O2/c1-20-14-5-4-10(7-12(14)16)13-8-18-6-2-3-11(9-19)15(18)17-13/h2-8,19H,9H2,1H3
InChIKeyTWZJVJUWCVWBTR-UHFFFAOYSA-N
XLogP2.64
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059827
[3-amino-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355992
[2-(2-methoxy-3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82357165
(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
CID 46205731
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
1-[3-[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 139382663
2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol
CID 82059691
2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
CID 82974033
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide
CID 122323314
1-(5-chloro-2-methoxyphenyl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089818
5-chloro-2-methoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122323354
3-[3-[3-(3-fluoro-4-methoxyphenyl)phenyl]pyrazol-1-yl]propan-1-ol
CID 29068891

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol (CID 82357186) is [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol is COc1ccc(-c2cn3cccc(CO)c3n2)cc1F.
What is the InChIKey of [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is TWZJVJUWCVWBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c1-20-14-5-4-10(7-12(14)16)13-8-18-6-2-3-11(9-19)15(18)17-13/h2-8,19H,9H2,1H3.
What are the key properties of [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol?
[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 272.28 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 82357186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).