(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine

C15H14FN3 — CID 82223117

IUPAC(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1c(Cc2ccccc2)nc2ccc(F)cn12
InChIInChI=1S/C15H14FN3/c16-12-6-7-15-18-13(14(9-17)19(15)10-12)8-11-4-2-1-3-5-11/h1-7,10H,8-9,17H2
InChIKeyVOUYJDNEHMNBSB-UHFFFAOYSA-N
MW255.30 g/mol
LogP2.52
Rot. Bonds3

About (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine

(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82223117) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82223117
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1c(Cc2ccccc2)nc2ccc(F)cn12
InChIInChI=1S/C15H14FN3/c16-12-6-7-15-18-13(14(9-17)19(15)10-12)8-11-4-2-1-3-5-11/h1-7,10H,8-9,17H2
InChIKeyVOUYJDNEHMNBSB-UHFFFAOYSA-N
XLogP2.52
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82223117) is (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine is NCc1c(Cc2ccccc2)nc2ccc(F)cn12.
What is the InChIKey of (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is VOUYJDNEHMNBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c16-12-6-7-15-18-13(14(9-17)19(15)10-12)8-11-4-2-1-3-5-11/h1-7,10H,8-9,17H2.
What are the key properties of (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine?
(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 255.30 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82223117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).