2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C14H15F2N3 — CID 112555696

IUPAC2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(N)Cn2cc(-c3cc(F)cc(F)c3)nc21
InChIInChI=1S/C14H15F2N3/c1-8-2-12(17)6-19-7-13(18-14(8)19)9-3-10(15)5-11(16)4-9/h3-5,7-8,12H,2,6,17H2,1H3
InChIKeyLSWXZRUIHWAHRQ-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.66
Rot. Bonds1

About 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 112555696) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID112555696
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCC1CC(N)Cn2cc(-c3cc(F)cc(F)c3)nc21
InChIInChI=1S/C14H15F2N3/c1-8-2-12(17)6-19-7-13(18-14(8)19)9-3-10(15)5-11(16)4-9/h3-5,7-8,12H,2,6,17H2,1H3
InChIKeyLSWXZRUIHWAHRQ-UHFFFAOYSA-N
XLogP2.66
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 112555696) is 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is CC1CC(N)Cn2cc(-c3cc(F)cc(F)c3)nc21.
What is the InChIKey of 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is LSWXZRUIHWAHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c1-8-2-12(17)6-19-7-13(18-14(8)19)9-3-10(15)5-11(16)4-9/h3-5,7-8,12H,2,6,17H2,1H3.
What are the key properties of 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 263.29 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluorophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 112555696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).