N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine

C15H25N3O — CID 55075566

IUPACN-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCCNc1ncccc1CN1CC(C)OC(C)(C)C1
InChIInChI=1S/C15H25N3O/c1-5-16-14-13(7-6-8-17-14)10-18-9-12(2)19-15(3,4)11-18/h6-8,12H,5,9-11H2,1-4H3,(H,16,17)
InChIKeyJCCZFCHQNXAZGD-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.51
Rot. Bonds4

About N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine

N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine (PubChem CID 55075566) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
PubChem CID55075566
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCCNc1ncccc1CN1CC(C)OC(C)(C)C1
InChIInChI=1S/C15H25N3O/c1-5-16-14-13(7-6-8-17-14)10-18-9-12(2)19-15(3,4)11-18/h6-8,12H,5,9-11H2,1-4H3,(H,16,17)
InChIKeyJCCZFCHQNXAZGD-UHFFFAOYSA-N
XLogP2.51
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylate
CID 11149707
6-Morpholinonicotinonitrile
CID 2737021
2-(Morpholin-4-yl)pyridine-3-carbonitrile
CID 2763852
[3-(Morpholin-4-yl)propyl][(pyridin-4-yl)methyl]amine
CID 3152148
N-benzyl-2-morpholinopyrimidin-4-amine
CID 46891015
1-(2-Methoxyethyl)-3-pyridin-2-ylthiourea
CID 1854097
1-(2-Methoxyethyl)-3-(3-methylpyridin-2-yl)thiourea
CID 2239331
2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)butanamide
CID 24884489
N-(5-ethyl-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide
CID 24952500
N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)pivalamide
CID 45487771
2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)pentanamide
CID 45487780
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopropanecarboxamide
CID 45487781

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine (CID 55075566) is N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine is CCNc1ncccc1CN1CC(C)OC(C)(C)C1.
What is the InChIKey of N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
The InChIKey is JCCZFCHQNXAZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-16-14-13(7-6-8-17-14)10-18-9-12(2)19-15(3,4)11-18/h6-8,12H,5,9-11H2,1-4H3,(H,16,17).
What are the key properties of N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 55075566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).