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

C11H12FN3 — CID 139499211

IUPAC(6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1nc2ccc(C3CC3)cn2c1F
InChIInChI=1S/C11H12FN3/c12-11-9(5-13)14-10-4-3-8(6-15(10)11)7-1-2-7/h3-4,6-7H,1-2,5,13H2
InChIKeyFEQSULVCCWHLRJ-UHFFFAOYSA-N
MW205.24 g/mol
LogP1.81
Rot. Bonds2

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

(6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 139499211) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID139499211
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name(6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESNCc1nc2ccc(C3CC3)cn2c1F
InChIInChI=1S/C11H12FN3/c12-11-9(5-13)14-10-4-3-8(6-15(10)11)7-1-2-7/h3-4,6-7H,1-2,5,13H2
InChIKeyFEQSULVCCWHLRJ-UHFFFAOYSA-N
XLogP1.81
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine (CID 139499211) is (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine is NCc1nc2ccc(C3CC3)cn2c1F.
What is the InChIKey of (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is FEQSULVCCWHLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c12-11-9(5-13)14-10-4-3-8(6-15(10)11)7-1-2-7/h3-4,6-7H,1-2,5,13H2.
What are the key properties of (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine?
(6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 205.24 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-3-fluoroimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 139499211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).