2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C9H12F2N2 — CID 156649065

IUPAC2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1c(C(F)F)nc2n1CCCC2
InChIInChI=1S/C9H12F2N2/c1-6-8(9(10)11)12-7-4-2-3-5-13(6)7/h9H,2-5H2,1H3
InChIKeyABGCMUSYHUMIRP-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.47
Rot. Bonds1

About 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 156649065) has the molecular formula C9H12F2N2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID156649065
Molecular FormulaC9H12F2N2
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1c(C(F)F)nc2n1CCCC2
InChIInChI=1S/C9H12F2N2/c1-6-8(9(10)11)12-7-4-2-3-5-13(6)7/h9H,2-5H2,1H3
InChIKeyABGCMUSYHUMIRP-UHFFFAOYSA-N
XLogP2.47
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 156649065) is 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1c(C(F)F)nc2n1CCCC2.
What is the InChIKey of 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ABGCMUSYHUMIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2N2/c1-6-8(9(10)11)12-7-4-2-3-5-13(6)7/h9H,2-5H2,1H3.
What are the key properties of 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 186.21 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 156649065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).