6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine

C15H14FN3 — CID 153383007

IUPAC6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(-c3cc(C)c(C)cn3)cc(F)c2n1
InChIInChI=1S/C15H14FN3/c1-9-4-14(17-6-10(9)2)12-5-13(16)15-18-11(3)7-19(15)8-12/h4-8H,1-3H3
InChIKeyCRCSKOAPXNHNDU-UHFFFAOYSA-N
MW255.30 g/mol
LogP3.46
Rot. Bonds1

About 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine

6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine (PubChem CID 153383007) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine
PubChem CID153383007
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(-c3cc(C)c(C)cn3)cc(F)c2n1
InChIInChI=1S/C15H14FN3/c1-9-4-14(17-6-10(9)2)12-5-13(16)15-18-11(3)7-19(15)8-12/h4-8H,1-3H3
InChIKeyCRCSKOAPXNHNDU-UHFFFAOYSA-N
XLogP3.46
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-methyl-3-pyridinyl]-1-piperidin-4-ylphosphanylethanimine
CID 153383239
8-fluoro-6-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 175581165
N-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]formamide
CID 170593703
6-(2-cyclopent-3-en-1-yl-8-fluoroimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170340773
6-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-piperidin-4-yloxy-[1,3]thiazolo[4,5-c]pyridine;hydrochloride
CID 153383026
8-fluoro-2-methyl-6-[3-(1H-pyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine
CID 167969550
N'-[6-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-8-fluoroimidazo[1,2-a]pyridin-2-yl]ethane-1,2-diamine
CID 170593804
6-[8-fluoro-2-[(1S,5R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]imidazo[1,2-a]pyridin-6-yl]-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593790
8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
CID 167500561
6-(8-fluoro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridin-6-yl)-2,8-dimethylimidazo[1,2-b]pyridazine
CID 170593872
5-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;hydrochloride
CID 156755756
4-chloro-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-piperazin-1-yl-1,8-naphthyridine
CID 168979090

Frequently Asked Questions

What is the IUPAC name of 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine (CID 153383007) is 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine is Cc1cn2cc(-c3cc(C)c(C)cn3)cc(F)c2n1.
What is the InChIKey of 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine?
The InChIKey is CRCSKOAPXNHNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-9-4-14(17-6-10(9)2)12-5-13(16)15-18-11(3)7-19(15)8-12/h4-8H,1-3H3.
What are the key properties of 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine?
6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine has a molecular weight of 255.30 g/mol, XLogP of 3.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,5-dimethyl-2-pyridinyl)-8-fluoro-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 153383007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).