N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine

C13H21N3O — CID 79242891

IUPACN-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCCNc1cccc(CN2CCOC(C)C2)n1
InChIInChI=1S/C13H21N3O/c1-3-14-13-6-4-5-12(15-13)10-16-7-8-17-11(2)9-16/h4-6,11H,3,7-10H2,1-2H3,(H,14,15)
InChIKeyUORMASGJANVFDG-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.73
Rot. Bonds4

About N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine

N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine (PubChem CID 79242891) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine
PubChem CID79242891
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCCNc1cccc(CN2CCOC(C)C2)n1
InChIInChI=1S/C13H21N3O/c1-3-14-13-6-4-5-12(15-13)10-16-7-8-17-11(2)9-16/h4-6,11H,3,7-10H2,1-2H3,(H,14,15)
InChIKeyUORMASGJANVFDG-UHFFFAOYSA-N
XLogP1.73
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2-ethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
CID 79243001
N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 79232023
N-ethyl-6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243422
6-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-N-ethylpyridin-2-amine
CID 79244022
6-[[3-(dimethylamino)piperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 79234659
2-methyl-N-[[6-[(2-methyl-1,4-oxazepan-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906466
N-ethyl-6-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pyridin-2-amine
CID 79234172
N-[[6-[(2-methyl-1,4-oxazepan-4-yl)methyl]-2-pyridinyl]methyl]cyclopropanamine
CID 106906469
(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine
CID 94141154
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62439094
N-ethyl-6-[(3,3,4-trimethylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79233123
6-[(3-ethyl-4-methylpiperazin-1-yl)methyl]-N-propylpyridin-2-amine
CID 79231506

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine (CID 79242891) is N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine is CCNc1cccc(CN2CCOC(C)C2)n1.
What is the InChIKey of N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine?
The InChIKey is UORMASGJANVFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-14-13-6-4-5-12(15-13)10-16-7-8-17-11(2)9-16/h4-6,11H,3,7-10H2,1-2H3,(H,14,15).
What are the key properties of N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine?
N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79242891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).