6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine

C11H12FN3 — CID 175534378

IUPAC6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2c(F)c(C3CC3)ccc2n1
InChIInChI=1S/C11H12FN3/c1-13-9-6-15-10(14-9)5-4-8(11(15)12)7-2-3-7/h4-7,13H,2-3H2,1H3
InChIKeyKRMAFHDLBDOMFM-UHFFFAOYSA-N
MW205.24 g/mol
LogP2.39
Rot. Bonds2

About 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine

6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 175534378) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID175534378
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCNc1cn2c(F)c(C3CC3)ccc2n1
InChIInChI=1S/C11H12FN3/c1-13-9-6-15-10(14-9)5-4-8(11(15)12)7-2-3-7/h4-7,13H,2-3H2,1H3
InChIKeyKRMAFHDLBDOMFM-UHFFFAOYSA-N
XLogP2.39
TPSA29.33 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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine (CID 175534378) is 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine is CNc1cn2c(F)c(C3CC3)ccc2n1.
What is the InChIKey of 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is KRMAFHDLBDOMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c1-13-9-6-15-10(14-9)5-4-8(11(15)12)7-2-3-7/h4-7,13H,2-3H2,1H3.
What are the key properties of 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine?
6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 205.24 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-5-fluoro-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 175534378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).