N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine

C14H23N3O2 — CID 82892741

IUPACN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
SMILESCOc1cc(C)nc(CN(C)CC2CNCCO2)c1
InChIInChI=1S/C14H23N3O2/c1-11-6-13(18-3)7-12(16-11)9-17(2)10-14-8-15-4-5-19-14/h6-7,14-15H,4-5,8-10H2,1-3H3
InChIKeyICVCCYHFECWWAA-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.82
Rot. Bonds5

About N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine

N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine (PubChem CID 82892741) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
PubChem CID82892741
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
SMILESCOc1cc(C)nc(CN(C)CC2CNCCO2)c1
InChIInChI=1S/C14H23N3O2/c1-11-6-13(18-3)7-12(16-11)9-17(2)10-14-8-15-4-5-19-14/h6-7,14-15H,4-5,8-10H2,1-3H3
InChIKeyICVCCYHFECWWAA-UHFFFAOYSA-N
XLogP0.82
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-fluoro-3-methoxyphenyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 104792890
N-methyl-N-[(5-methylthiophen-2-yl)methyl]-1-morpholin-2-ylmethanamine
CID 78945054
4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline
CID 115237588
N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine
CID 115237692
N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine
CID 78945059
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine
CID 104680585
N-[[4-(difluoromethyl)phenyl]methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 115524679
3-[(4-methoxy-6-methyl-2-pyridinyl)methyl]azepane
CID 104680701
2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine
CID 42849152
3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
CID 63007777
5-bromo-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methylpentan-1-amine
CID 107204889

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine?
The IUPAC name of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine (CID 82892741) is N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine.
What is the SMILES notation for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine?
The canonical SMILES for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine is COc1cc(C)nc(CN(C)CC2CNCCO2)c1.
What is the InChIKey of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine?
The InChIKey is ICVCCYHFECWWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11-6-13(18-3)7-12(16-11)9-17(2)10-14-8-15-4-5-19-14/h6-7,14-15H,4-5,8-10H2,1-3H3.
What are the key properties of N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine?
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine has a molecular weight of 265.36 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine is sourced from PubChem (CID 82892741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).