N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine

C15H25N3O2 — CID 114936331

IUPACN-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCOc1ccc(CNCC(C)(C)N2CCOCC2)cn1
InChIInChI=1S/C15H25N3O2/c1-15(2,18-6-8-20-9-7-18)12-16-10-13-4-5-14(19-3)17-11-13/h4-5,11,16H,6-10,12H2,1-3H3
InChIKeyYFLOHERSIWEOLO-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.29
Rot. Bonds6

About N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine

N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 114936331) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID114936331
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCOc1ccc(CNCC(C)(C)N2CCOCC2)cn1
InChIInChI=1S/C15H25N3O2/c1-15(2,18-6-8-20-9-7-18)12-16-10-13-4-5-14(19-3)17-11-13/h4-5,11,16H,6-10,12H2,1-3H3
InChIKeyYFLOHERSIWEOLO-UHFFFAOYSA-N
XLogP1.29
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol
CID 62991338
N-[(2-methoxyphenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 28625170
2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(6-propan-2-yloxy-3-pyridinyl)methyl]guanidine;hydroiodide
CID 111315787
5-[(6-methoxy-3-pyridinyl)methylamino]-4,4-dimethylpentanenitrile
CID 115651922
3-[(6-methoxy-3-pyridinyl)methylamino]-2,2-dimethylpropanamide
CID 104998708
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62292084
2-bromo-4-[[(2-methyl-2-morpholin-4-ylpropyl)amino]methyl]phenol
CID 60658294
N-[(3-chlorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 28643355
2-[(6-methoxy-3-pyridinyl)methylamino]-N-(oxan-4-yl)acetamide
CID 63097814
N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-thiophen-2-ylpropan-1-amine
CID 114936828
1-[2-methoxy-4-[[(2-methyl-2-morpholin-4-ylpropyl)amino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol
CID 45183430
N-[(2,6-dichlorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 29285730

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 114936331) is N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine is COc1ccc(CNCC(C)(C)N2CCOCC2)cn1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is YFLOHERSIWEOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-15(2,18-6-8-20-9-7-18)12-16-10-13-4-5-14(19-3)17-11-13/h4-5,11,16H,6-10,12H2,1-3H3.
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 279.38 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 114936331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).