N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine

C14H23N3O — CID 62280987

IUPACN-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(N2CCOCC2C)n1
InChIInChI=1S/C14H23N3O/c1-11(2)15-9-13-5-4-6-14(16-13)17-7-8-18-10-12(17)3/h4-6,11-12,15H,7-10H2,1-3H3
InChIKeyCLORRBHCSADLRI-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.80
Rot. Bonds4

About N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine

N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 62280987) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID62280987
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(N2CCOCC2C)n1
InChIInChI=1S/C14H23N3O/c1-11(2)15-9-13-5-4-6-14(16-13)17-7-8-18-10-12(17)3/h4-6,11-12,15H,7-10H2,1-3H3
InChIKeyCLORRBHCSADLRI-UHFFFAOYSA-N
XLogP1.80
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

4-[6-(chloromethyl)-2-pyridinyl]-3-methylmorpholine
CID 62255022
N-[[5-(3-methylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107379181
N-[[2-(3-methylmorpholin-4-yl)phenyl]methyl]propan-2-amine
CID 43542425
N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62286089
N-[[2-(3-methylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62281138
N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62278840
N-[[6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methyl]ethanamine
CID 62282778
N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 83105217
N-[[4,6-dimethyl-2-(3-methylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62281297
6-[(3R)-3-methylmorpholin-4-yl]pyridine-2-carboxylic acid
CID 94378498
N-[[3-fluoro-4-(3-methylmorpholin-4-yl)phenyl]methyl]propan-2-amine
CID 43542420
6-(3-methylmorpholin-4-yl)pyridine-2-sulfonamide
CID 154940920

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (CID 62280987) is N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is CC(C)NCc1cccc(N2CCOCC2C)n1.
What is the InChIKey of N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is CLORRBHCSADLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11(2)15-9-13-5-4-6-14(16-13)17-7-8-18-10-12(17)3/h4-6,11-12,15H,7-10H2,1-3H3.
What are the key properties of N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62280987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).