6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine

C15H14ClFN4 — CID 170144444

IUPAC6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
SMILESCc1nc2c(F)cc(-c3ccnc(Cl)n3)cn2c1C(C)C
InChIInChI=1S/C15H14ClFN4/c1-8(2)13-9(3)19-14-11(17)6-10(7-21(13)14)12-4-5-18-15(16)20-12/h4-8H,1-3H3
InChIKeyHYXGOLUSPMOPCR-UHFFFAOYSA-N
MW304.76 g/mol
LogP4.02
Rot. Bonds2

About 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine

6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine (PubChem CID 170144444) has the molecular formula C15H14ClFN4 and a molecular weight of 304.76 g/mol. Its IUPAC name is 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
PubChem CID170144444
Molecular FormulaC15H14ClFN4
Molecular Weight304.76 g/mol
Exact Mass304.09
IUPAC Name6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
SMILESCc1nc2c(F)cc(-c3ccnc(Cl)n3)cn2c1C(C)C
InChIInChI=1S/C15H14ClFN4/c1-8(2)13-9(3)19-14-11(17)6-10(7-21(13)14)12-4-5-18-15(16)20-12/h4-8H,1-3H3
InChIKeyHYXGOLUSPMOPCR-UHFFFAOYSA-N
XLogP4.02
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.76
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-chloropyrimidin-4-yl)-2-(difluoromethyl)-4-fluoro-1-propan-2-ylbenzimidazole
CID 138622361
1-[4-(2-chloropyrimidin-4-yl)-2-fluorophenyl]ethanone
CID 24901971
6-(2-chloropyrimidin-4-yl)-4-fluoro-1-propan-2-yl-2-propan-2-yloxybenzimidazole
CID 138622320
5-(2-chloropyrimidin-4-yl)-2-fluorobenzonitrile
CID 24901883
2-chloro-4-(3-methylphenyl)pyrimidine
CID 24901884
2-chloro-4-naphthalen-2-ylpyrimidine;ethane
CID 90837684
2-chloro-4-[3-phenyl-5-(4-phenylphenyl)phenyl]pyrimidine
CID 118029072
4-(2-chloropyrimidin-4-yl)-2-methylbenzenethiol
CID 174529253
[5-(2-chloropyrimidin-4-yl)-7-fluoroindazol-1-yl]-iodophosphane
CID 145449277
2-chloro-4-[3-(2-methylpropyl)phenyl]pyrimidine
CID 116546024
2-chloro-4-[2-(trifluoromethyl)pyrimidin-5-yl]pyrimidine
CID 174796862
2-(2-chloropyrimidin-4-yl)-7-methyl-3-phenyl-6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 164606252

Frequently Asked Questions

What is the IUPAC name of 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine (CID 170144444) is 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine is Cc1nc2c(F)cc(-c3ccnc(Cl)n3)cn2c1C(C)C.
What is the InChIKey of 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
The InChIKey is HYXGOLUSPMOPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN4/c1-8(2)13-9(3)19-14-11(17)6-10(7-21(13)14)12-4-5-18-15(16)20-12/h4-8H,1-3H3.
What are the key properties of 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine?
6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine has a molecular weight of 304.76 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloropyrimidin-4-yl)-8-fluoro-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 170144444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).