N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine

C15H25N3O — CID 115498350

IUPACN-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine
SMILESCC(C)(C)Nc1cccc(N2CCOCC2(C)C)n1
InChIInChI=1S/C15H25N3O/c1-14(2,3)17-12-7-6-8-13(16-12)18-9-10-19-11-15(18,4)5/h6-8H,9-11H2,1-5H3,(H,16,17)
InChIKeyCYCKJMMQVRBEIA-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.91
Rot. Bonds2

About N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine

N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine (PubChem CID 115498350) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine
PubChem CID115498350
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine
SMILESCC(C)(C)Nc1cccc(N2CCOCC2(C)C)n1
InChIInChI=1S/C15H25N3O/c1-14(2,3)17-12-7-6-8-13(16-12)18-9-10-19-11-15(18,4)5/h6-8H,9-11H2,1-5H3,(H,16,17)
InChIKeyCYCKJMMQVRBEIA-UHFFFAOYSA-N
XLogP2.91
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(3,3-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62293152
4-[6-(chloromethyl)-2-pyridinyl]-3,3-dimethylmorpholine
CID 62254126
N-tert-butyl-6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-amine
CID 115498164
6-(3,3-dimethylmorpholin-4-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 80796158
N-[[5-chloro-6-(3,3-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62293326
N-[[3-chloro-6-(3,3-dimethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62293153
6-[(3,3-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
CID 79242954
N-tert-butyl-6-(4-propylpiperazin-1-yl)pyridin-2-amine
CID 115498157
N-tert-butyl-6-(4-methylsulfonylpiperazin-1-yl)pyridin-2-amine
CID 115498426
2-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80987561
1-[6-(3,3-dimethylmorpholin-4-yl)pyridazin-3-yl]-N-methylmethanamine
CID 62287376
4-[3-(chloromethyl)quinolin-2-yl]-3,3-dimethylmorpholine
CID 61432845

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine?
The IUPAC name of N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine (CID 115498350) is N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine.
What is the SMILES notation for N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine?
The canonical SMILES for N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine is CC(C)(C)Nc1cccc(N2CCOCC2(C)C)n1.
What is the InChIKey of N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine?
The InChIKey is CYCKJMMQVRBEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-14(2,3)17-12-7-6-8-13(16-12)18-9-10-19-11-15(18,4)5/h6-8H,9-11H2,1-5H3,(H,16,17).
What are the key properties of N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine?
N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine is sourced from PubChem (CID 115498350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).