6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride

C19H16ClFN4O — CID 163923066

IUPAC6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride
SMILESCc1nc2ccc(-c3cnc(Oc4ccccc4F)nc3)cn2c1C.Cl
InChIInChI=1S/C19H15FN4O.ClH/c1-12-13(2)24-11-14(7-8-18(24)23-12)15-9-21-19(22-10-15)25-17-6-4-3-5-16(17)20;/h3-11H,1-2H3;1H
InChIKeyZDADPBBZQMGELN-UHFFFAOYSA-N
MW370.82 g/mol
LogP4.76
Rot. Bonds3

About 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride

6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride (PubChem CID 163923066) has the molecular formula C19H16ClFN4O and a molecular weight of 370.82 g/mol. Its IUPAC name is 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride.

Molecular Properties

Compound Name6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride
PubChem CID163923066
Molecular FormulaC19H16ClFN4O
Molecular Weight370.82 g/mol
Exact Mass370.10
IUPAC Name6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride
SMILESCc1nc2ccc(-c3cnc(Oc4ccccc4F)nc3)cn2c1C.Cl
InChIInChI=1S/C19H15FN4O.ClH/c1-12-13(2)24-11-14(7-8-18(24)23-12)15-9-21-19(22-10-15)25-17-6-4-3-5-16(17)20;/h3-11H,1-2H3;1H
InChIKeyZDADPBBZQMGELN-UHFFFAOYSA-N
XLogP4.76
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.82
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine
CID 162507513
2-(2-fluorophenoxy)-4,6-dimethylpyrimidine
CID 671376
1-[2-(2-fluorophenoxy)pyrimidin-5-yl]-N-methylmethanamine
CID 113388358
6-[2-(4-fluorophenoxy)pyrimidin-5-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 162507375
N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-1-(4-methylphenyl)methanesulfonamide
CID 122303161
6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine
CID 162759644
3-[[2-(difluoromethoxy)phenyl]methyl]-2-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
CID 118235766
5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine
CID 67324022
N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-(4-methoxyphenoxy)acetamide
CID 122302986
6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine
CID 162507567
1-(3,5-difluorophenyl)-3-[2-(2-fluorophenoxy)pyrimidin-5-yl]urea
CID 122302932
1-[2-(2-fluorophenoxy)pyrimidin-5-yl]-3-phenylurea
CID 71799859

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride?
The IUPAC name of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride (CID 163923066) is 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride.
What is the SMILES notation for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride?
The canonical SMILES for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride is Cc1nc2ccc(-c3cnc(Oc4ccccc4F)nc3)cn2c1C.Cl.
What is the InChIKey of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride?
The InChIKey is ZDADPBBZQMGELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O.ClH/c1-12-13(2)24-11-14(7-8-18(24)23-12)15-9-21-19(22-10-15)25-17-6-4-3-5-16(17)20;/h3-11H,1-2H3;1H.
What are the key properties of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride?
6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride has a molecular weight of 370.82 g/mol, XLogP of 4.76, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2,3-dimethylimidazo[1,2-a]pyridine;hydrochloride is sourced from PubChem (CID 163923066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).