N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine

C19H19F2N5 — CID 169074523

IUPACN-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
SMILESFC(F)c1ccc2ncc(-c3cccc(NC4CC5(CNC5)C4)n3)n2c1
InChIInChI=1S/C19H19F2N5/c20-18(21)12-4-5-17-23-8-15(26(17)9-12)14-2-1-3-16(25-14)24-13-6-19(7-13)10-22-11-19/h1-5,8-9,13,18,22H,6-7,10-11H2,(H,24,25)
InChIKeyWGQUSQTWZRXHGK-UHFFFAOYSA-N
MW355.39 g/mol
LogP3.50
Rot. Bonds4

About N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine

N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine (PubChem CID 169074523) has the molecular formula C19H19F2N5 and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine.

Molecular Properties

Compound NameN-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
PubChem CID169074523
Molecular FormulaC19H19F2N5
Molecular Weight355.39 g/mol
Exact Mass355.16
IUPAC NameN-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
SMILESFC(F)c1ccc2ncc(-c3cccc(NC4CC5(CNC5)C4)n3)n2c1
InChIInChI=1S/C19H19F2N5/c20-18(21)12-4-5-17-23-8-15(26(17)9-12)14-2-1-3-16(25-14)24-13-6-19(7-13)10-22-11-19/h1-5,8-9,13,18,22H,6-7,10-11H2,(H,24,25)
InChIKeyWGQUSQTWZRXHGK-UHFFFAOYSA-N
XLogP3.50
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
The IUPAC name of N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine (CID 169074523) is N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine.
What is the SMILES notation for N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
The canonical SMILES for N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine is FC(F)c1ccc2ncc(-c3cccc(NC4CC5(CNC5)C4)n3)n2c1.
What is the InChIKey of N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
The InChIKey is WGQUSQTWZRXHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N5/c20-18(21)12-4-5-17-23-8-15(26(17)9-12)14-2-1-3-16(25-14)24-13-6-19(7-13)10-22-11-19/h1-5,8-9,13,18,22H,6-7,10-11H2,(H,24,25).
What are the key properties of N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine has a molecular weight of 355.39 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine is sourced from PubChem (CID 169074523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).