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

C19H19F2N5O — CID 169074483

IUPACN-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
SMILESFC(F)Oc1ccc2ncc(-c3cccc(NC4CC5(CNC5)C4)n3)n2c1
InChIInChI=1S/C19H19F2N5O/c20-18(21)27-13-4-5-17-23-8-15(26(17)9-13)14-2-1-3-16(25-14)24-12-6-19(7-12)10-22-11-19/h1-5,8-9,12,18,22H,6-7,10-11H2,(H,24,25)
InChIKeyOXRQZPOYHSRCIB-UHFFFAOYSA-N
MW371.39 g/mol
LogP3.16
Rot. Bonds5

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

N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine (PubChem CID 169074483) has the molecular formula C19H19F2N5O and a molecular weight of 371.39 g/mol. Its IUPAC name is N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine.

Molecular Properties

Compound NameN-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
PubChem CID169074483
Molecular FormulaC19H19F2N5O
Molecular Weight371.39 g/mol
Exact Mass371.16
IUPAC NameN-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
SMILESFC(F)Oc1ccc2ncc(-c3cccc(NC4CC5(CNC5)C4)n3)n2c1
InChIInChI=1S/C19H19F2N5O/c20-18(21)27-13-4-5-17-23-8-15(26(17)9-13)14-2-1-3-16(25-14)24-12-6-19(7-12)10-22-11-19/h1-5,8-9,12,18,22H,6-7,10-11H2,(H,24,25)
InChIKeyOXRQZPOYHSRCIB-UHFFFAOYSA-N
XLogP3.16
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

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Related Compounds

US10093664, Example 3
CID 134590089
6-(6-(difluorometh-oxy)imidazo[1,2-a]-pyridin-3-yl)-N-((3S, 4S)-4-fluoropyrrolidin-3-yl)pyridin-2-amine
CID 163603259
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 163752818
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]pyridin-2-amine
CID 164023848
1-ethyl-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]-1-[(1R)-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 164536645
3-(5-ethoxy-2-pyridinyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-6-amine
CID 71520979
N-(2-(6-Methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)ethyl)acetamide
CID 11702296
4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
CID 17759205
6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyridin-2-amine
CID 25169380
N-(azetidin-3-yl)-6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 44449126
N-(azetidin-3-yl)-6-(6-chloro-8-methoxyimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 73265220
4-N-butyl-5-[(3-methoxy-2-pyridinyl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine
CID 118334961

Frequently Asked Questions

What is the IUPAC name of N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
The IUPAC name of N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine (CID 169074483) is N-[6-[6-(difluoromethoxy)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-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
The canonical SMILES for N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine is FC(F)Oc1ccc2ncc(-c3cccc(NC4CC5(CNC5)C4)n3)n2c1.
What is the InChIKey of N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
The InChIKey is OXRQZPOYHSRCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N5O/c20-18(21)27-13-4-5-17-23-8-15(26(17)9-13)14-2-1-3-16(25-14)24-12-6-19(7-12)10-22-11-19/h1-5,8-9,12,18,22H,6-7,10-11H2,(H,24,25).
What are the key properties of N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine?
N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine has a molecular weight of 371.39 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[6-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine is sourced from PubChem (CID 169074483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).