2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine

C13H20FN3O — CID 126857108

IUPAC2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine
SMILESFC1OCCCC1NCc1ncc2n1CCCC2
InChIInChI=1S/C13H20FN3O/c14-13-11(5-3-7-18-13)15-9-12-16-8-10-4-1-2-6-17(10)12/h8,11,13,15H,1-7,9H2
InChIKeyIRCMUTSBEWJPKD-UHFFFAOYSA-N
MW253.32 g/mol
LogP1.78
Rot. Bonds3

About 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine

2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine (PubChem CID 126857108) has the molecular formula C13H20FN3O and a molecular weight of 253.32 g/mol. Its IUPAC name is 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine.

Molecular Properties

Compound Name2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine
PubChem CID126857108
Molecular FormulaC13H20FN3O
Molecular Weight253.32 g/mol
Exact Mass253.16
IUPAC Name2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine
SMILESFC1OCCCC1NCc1ncc2n1CCCC2
InChIInChI=1S/C13H20FN3O/c14-13-11(5-3-7-18-13)15-9-12-16-8-10-4-1-2-6-17(10)12/h8,11,13,15H,1-7,9H2
InChIKeyIRCMUTSBEWJPKD-UHFFFAOYSA-N
XLogP1.78
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-{5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}ethan-1-amine
CID 82597389
3-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 83832689
4-[3-[2-(2,2-Difluoroethoxy)ethyl]imidazol-4-yl]piperidine
CID 105915902
2-[3-[2-(2,2-Difluoroethoxy)ethyl]imidazol-4-yl]-6-methylpiperidine
CID 105915916
1-[1-[2-(2,2,2-Trifluoroethoxy)ethyl]imidazol-4-yl]butan-2-amine
CID 113869541
3-[3-[2-(2,2-Difluoroethoxy)ethyl]imidazol-4-yl]piperidine
CID 114128195
2-[3-[2-(2,2-Difluoroethoxy)ethyl]imidazol-4-yl]piperidine
CID 114128198
2-[3-[2-(2,2,2-Trifluoroethoxy)ethyl]imidazol-4-yl]piperidine
CID 114706178
4-[3-[2-(2,2,2-Trifluoroethoxy)ethyl]imidazol-4-yl]piperidine
CID 114706180
3-[3-[2-(2,2,2-Trifluoroethoxy)ethyl]imidazol-4-yl]piperidine
CID 114706182
2-Methyl-6-[3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-4-yl]piperidine
CID 114720589
(3S,5R)-5-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]oxan-3-amine
CID 143583686

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine?
The IUPAC name of 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine (CID 126857108) is 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine.
What is the SMILES notation for 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine?
The canonical SMILES for 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine is FC1OCCCC1NCc1ncc2n1CCCC2.
What is the InChIKey of 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine?
The InChIKey is IRCMUTSBEWJPKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20FN3O/c14-13-11(5-3-7-18-13)15-9-12-16-8-10-4-1-2-6-17(10)12/h8,11,13,15H,1-7,9H2.
What are the key properties of 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine?
2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine has a molecular weight of 253.32 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-ylmethyl)oxan-3-amine is sourced from PubChem (CID 126857108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).