2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine

C12H14FN3 — CID 63617790

IUPAC2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(C2CCCC2)nc2ccc(F)cn12
InChIInChI=1S/C12H14FN3/c13-9-5-6-10-15-11(8-3-1-2-4-8)12(14)16(10)7-9/h5-8H,1-4,14H2
InChIKeySRGPKFQKDDDHPO-UHFFFAOYSA-N
MW219.26 g/mol
LogP2.71
Rot. Bonds1

About 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine

2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617790) has the molecular formula C12H14FN3 and a molecular weight of 219.26 g/mol. Its IUPAC name is 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID63617790
Molecular FormulaC12H14FN3
Molecular Weight219.26 g/mol
Exact Mass219.12
IUPAC Name2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(C2CCCC2)nc2ccc(F)cn12
InChIInChI=1S/C12H14FN3/c13-9-5-6-10-15-11(8-3-1-2-4-8)12(14)16(10)7-9/h5-8H,1-4,14H2
InChIKeySRGPKFQKDDDHPO-UHFFFAOYSA-N
XLogP2.71
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine (CID 63617790) is 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine is Nc1c(C2CCCC2)nc2ccc(F)cn12.
What is the InChIKey of 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SRGPKFQKDDDHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3/c13-9-5-6-10-15-11(8-3-1-2-4-8)12(14)16(10)7-9/h5-8H,1-4,14H2.
What are the key properties of 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine?
2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 219.26 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).