N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine

C10H10FN3 — CID 91122576

IUPACN-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine
SMILESFN(c1cn2ccccc2n1)C1CC1
InChIInChI=1S/C10H10FN3/c11-14(8-4-5-8)10-7-13-6-2-1-3-9(13)12-10/h1-3,6-8H,4-5H2
InChIKeyTXQZBRNJLAXPHU-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.19
Rot. Bonds2

About N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine

N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine (PubChem CID 91122576) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine
PubChem CID91122576
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC NameN-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine
SMILESFN(c1cn2ccccc2n1)C1CC1
InChIInChI=1S/C10H10FN3/c11-14(8-4-5-8)10-7-13-6-2-1-3-9(13)12-10/h1-3,6-8H,4-5H2
InChIKeyTXQZBRNJLAXPHU-UHFFFAOYSA-N
XLogP2.19
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine (CID 91122576) is N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine is FN(c1cn2ccccc2n1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine?
The InChIKey is TXQZBRNJLAXPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-14(8-4-5-8)10-7-13-6-2-1-3-9(13)12-10/h1-3,6-8H,4-5H2.
What are the key properties of N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine?
N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine has a molecular weight of 191.21 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 91122576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).