(4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

C14H21N3O2 — CID 102745598

IUPAC(4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)c2cc(N)ccn2)CC(C)(C)O1
InChIInChI=1S/C14H21N3O2/c1-13(2)8-17(9-14(3,4)19-13)12(18)11-7-10(15)5-6-16-11/h5-7H,8-9H2,1-4H3,(H2,15,16)
InChIKeyDLVKVZRUXDIEQR-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.69
Rot. Bonds1

About (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone

(4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (PubChem CID 102745598) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
PubChem CID102745598
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
SMILESCC1(C)CN(C(=O)c2cc(N)ccn2)CC(C)(C)O1
InChIInChI=1S/C14H21N3O2/c1-13(2)8-17(9-14(3,4)19-13)12(18)11-7-10(15)5-6-16-11/h5-7H,8-9H2,1-4H3,(H2,15,16)
InChIKeyDLVKVZRUXDIEQR-UHFFFAOYSA-N
XLogP1.69
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-amino-2-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 62154675
(2,4-diaminophenyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102742669
(2,2,6,6-tetramethylmorpholin-4-yl)-(1,3-thiazol-4-yl)methanone
CID 102737670
(4-amino-2-pyridinyl)-[4-hydroxy-4-(5-methyl-2-pyridinyl)piperidin-1-yl]methanone
CID 56752037
(3-amino-4-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102745609
(2-amino-5-bromophenyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102744843
4-(4-aminopyridine-2-carbonyl)-1-methyl-1,4-diazepan-2-one
CID 102892425
[5-(methylamino)-2-pyridinyl]-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102745621
(4-amino-2-pyridinyl)-(2-ethyl-1,4-oxazepan-4-yl)methanone
CID 114218720
(2,2-dimethylmorpholin-4-yl)-[4-(methylamino)-2-pyridinyl]methanone
CID 62170441
(4-amino-3,5-dichlorophenyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743680
(4-amino-2-pyridinyl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 62160832

Frequently Asked Questions

What is the IUPAC name of (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The IUPAC name of (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone (CID 102745598) is (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The canonical SMILES for (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is CC1(C)CN(C(=O)c2cc(N)ccn2)CC(C)(C)O1.
What is the InChIKey of (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
The InChIKey is DLVKVZRUXDIEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-13(2)8-17(9-14(3,4)19-13)12(18)11-7-10(15)5-6-16-11/h5-7H,8-9H2,1-4H3,(H2,15,16).
What are the key properties of (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone?
(4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-2-pyridinyl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone is sourced from PubChem (CID 102745598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).