N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine

C12H19N3O — CID 115239171

IUPACN-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine
SMILESCN(CCC1CNCCO1)c1ccccn1
InChIInChI=1S/C12H19N3O/c1-15(12-4-2-3-6-14-12)8-5-11-10-13-7-9-16-11/h2-4,6,11,13H,5,7-10H2,1H3
InChIKeyYUEBGGMPFDKZGN-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.90
Rot. Bonds4

About N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine

N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine (PubChem CID 115239171) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine
PubChem CID115239171
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine
SMILESCN(CCC1CNCCO1)c1ccccn1
InChIInChI=1S/C12H19N3O/c1-15(12-4-2-3-6-14-12)8-5-11-10-13-7-9-16-11/h2-4,6,11,13H,5,7-10H2,1H3
InChIKeyYUEBGGMPFDKZGN-UHFFFAOYSA-N
XLogP0.90
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-morpholin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
CID 66426851
4-fluoro-N-methyl-N-(2-morpholin-2-ylethyl)aniline
CID 66429418
N-[(2-bromophenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 66426648
N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine
CID 114789529
N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
CID 66428985
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131
2-(3-chloropropyl)morpholine;quinoline
CID 174868921
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
CID 79487699
2-morpholin-2-ylethanol;toluene
CID 118211589
N-methyl-N-(morpholin-2-ylmethyl)-2-nitropyridin-3-amine
CID 104540927
N-methyl-N-propylpyridin-2-amine;hydrochloride
CID 69422308
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine
CID 66429621

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine?
The IUPAC name of N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine (CID 115239171) is N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine is CN(CCC1CNCCO1)c1ccccn1.
What is the InChIKey of N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine?
The InChIKey is YUEBGGMPFDKZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-15(12-4-2-3-6-14-12)8-5-11-10-13-7-9-16-11/h2-4,6,11,13H,5,7-10H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine?
N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 115239171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).