N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine

C14H17ClF3N3O — CID 2765109

IUPACN-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cnc(NCC2CC3CCCCN3O2)c(Cl)c1
InChIInChI=1S/C14H17ClF3N3O/c15-12-5-9(14(16,17)18)7-19-13(12)20-8-11-6-10-3-1-2-4-21(10)22-11/h5,7,10-11H,1-4,6,8H2,(H,19,20)
InChIKeyVSZHYSAMQGJTER-UHFFFAOYSA-N
MW335.76 g/mol
LogP3.72
Rot. Bonds3

About N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine

N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 2765109) has the molecular formula C14H17ClF3N3O and a molecular weight of 335.76 g/mol. Its IUPAC name is N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine
PubChem CID2765109
Molecular FormulaC14H17ClF3N3O
Molecular Weight335.76 g/mol
Exact Mass335.10
IUPAC NameN-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1cnc(NCC2CC3CCCCN3O2)c(Cl)c1
InChIInChI=1S/C14H17ClF3N3O/c15-12-5-9(14(16,17)18)7-19-13(12)20-8-11-6-10-3-1-2-4-21(10)22-11/h5,7,10-11H,1-4,6,8H2,(H,19,20)
InChIKeyVSZHYSAMQGJTER-UHFFFAOYSA-N
XLogP3.72
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.76
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine (CID 2765109) is N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1cnc(NCC2CC3CCCCN3O2)c(Cl)c1.
What is the InChIKey of N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is VSZHYSAMQGJTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClF3N3O/c15-12-5-9(14(16,17)18)7-19-13(12)20-8-11-6-10-3-1-2-4-21(10)22-11/h5,7,10-11H,1-4,6,8H2,(H,19,20).
What are the key properties of N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine?
N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 335.76 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 2765109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).