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

C14H16FN3 — CID 117158133

IUPAC2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(Cc3ccccc3F)nc21
InChIInChI=1S/C14H16FN3/c15-12-5-2-1-4-10(12)8-11-9-18-7-3-6-13(16)14(18)17-11/h1-2,4-5,9,13H,3,6-8,16H2
InChIKeyPJQCJQLYCOSIJZ-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.41
Rot. Bonds2

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

2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 117158133) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID117158133
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(Cc3ccccc3F)nc21
InChIInChI=1S/C14H16FN3/c15-12-5-2-1-4-10(12)8-11-9-18-7-3-6-13(16)14(18)17-11/h1-2,4-5,9,13H,3,6-8,16H2
InChIKeyPJQCJQLYCOSIJZ-UHFFFAOYSA-N
XLogP2.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117158091
[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157483
2-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117157767
2-(oxan-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117157985
2-[(1-propan-2-ylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117158017
2-[(2-fluorophenyl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154425
2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158170
2-[(2-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CID 64975581
2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
CID 110254376
2-[(2-methylsulfanylphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 82567770
3-[(2-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117152945
2-(2-aminoethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 105439552

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 117158133) is 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is NC1CCCn2cc(Cc3ccccc3F)nc21.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is PJQCJQLYCOSIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c15-12-5-2-1-4-10(12)8-11-9-18-7-3-6-13(16)14(18)17-11/h1-2,4-5,9,13H,3,6-8,16H2.
What are the key properties of 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 245.30 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117158133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).