N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine

C12H19N3O — CID 83104606

IUPACN-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1c1cc(C)ccn1
InChIInChI=1S/C12H19N3O/c1-10-3-4-14-12(7-10)15-5-6-16-9-11(15)8-13-2/h3-4,7,11,13H,5-6,8-9H2,1-2H3
InChIKeyFJWABNSRKQGZFJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.81
Rot. Bonds3

About N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine

N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine (PubChem CID 83104606) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
PubChem CID83104606
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1c1cc(C)ccn1
InChIInChI=1S/C12H19N3O/c1-10-3-4-14-12(7-10)15-5-6-16-9-11(15)8-13-2/h3-4,7,11,13H,5-6,8-9H2,1-2H3
InChIKeyFJWABNSRKQGZFJ-UHFFFAOYSA-N
XLogP0.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83105368
N-methyl-1-[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83105038
N-[[4-(2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105196
1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine
CID 83104328
N-[(4-pyrazin-2-ylmorpholin-3-yl)methyl]ethanamine
CID 83105613
N-methyl-1-[4-(1,2,4-thiadiazol-5-yl)morpholin-3-yl]methanamine
CID 83105624
N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
CID 83105040
N-methyl-1-[4-(2-methylquinolin-4-yl)morpholin-3-yl]methanamine
CID 83105633
N-methyl-1-[4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-3-yl]methanamine
CID 83105530
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610
1-[4-[(3,5-dimethylphenyl)methyl]morpholin-3-yl]-N-methylmethanamine
CID 83100798
2-[2-(2-bromoethyl)pyrrolidin-1-yl]-4-methylpyridine
CID 130534011

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine (CID 83104606) is N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine is CNCC1COCCN1c1cc(C)ccn1.
What is the InChIKey of N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine?
The InChIKey is FJWABNSRKQGZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-3-4-14-12(7-10)15-5-6-16-9-11(15)8-13-2/h3-4,7,11,13H,5-6,8-9H2,1-2H3.
What are the key properties of N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine?
N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine is sourced from PubChem (CID 83104606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).