N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine

C12H19N3O — CID 62281160

IUPACN-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCNCc1ccc(N2CCOCC2C)nc1
InChIInChI=1S/C12H19N3O/c1-10-9-16-6-5-15(10)12-4-3-11(7-13-2)8-14-12/h3-4,8,10,13H,5-7,9H2,1-2H3
InChIKeyIDPAEBSQOICSOF-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.03
Rot. Bonds3

About N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine

N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine (PubChem CID 62281160) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
PubChem CID62281160
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
SMILESCNCc1ccc(N2CCOCC2C)nc1
InChIInChI=1S/C12H19N3O/c1-10-9-16-6-5-15(10)12-4-3-11(7-13-2)8-14-12/h3-4,8,10,13H,5-7,9H2,1-2H3
InChIKeyIDPAEBSQOICSOF-UHFFFAOYSA-N
XLogP1.03
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 ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62282781
N-methyl-1-[4-(3-methylmorpholin-4-yl)phenyl]methanamine
CID 43542433
1-[3-fluoro-4-(3-methylmorpholin-4-yl)phenyl]-N-methylmethanamine
CID 43542423
[6-(3-methylmorpholin-4-yl)-3-pyridinyl]urea
CID 118333092
N-methyl-1-[6-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine
CID 114538637
1-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-N-methylmethanamine
CID 104959494
N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107379181
azane;3-methyl-4-pyrimidin-4-ylmorpholine
CID 175987866
(3S)-3-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]morpholine-4-carboxamide
CID 94180412
N-[[5-chloro-2-(3-methylmorpholin-4-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114925543
6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
CID 79826016
(3S)-N-[[6-(4-ethylpiperazin-1-yl)-3-pyridinyl]methyl]-3-methylmorpholine-4-carboxamide
CID 94030908

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine (CID 62281160) is N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine is CNCc1ccc(N2CCOCC2C)nc1.
What is the InChIKey of N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
The InChIKey is IDPAEBSQOICSOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-9-16-6-5-15(10)12-4-3-11(7-13-2)8-14-12/h3-4,8,10,13H,5-7,9H2,1-2H3.
What are the key properties of N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine?
N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 62281160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).