[3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine

C14H23N3O2 — CID 114938575

IUPAC[3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine
SMILESCOc1ccc(C2C(CN)OCCN2C(C)C)cn1
InChIInChI=1S/C14H23N3O2/c1-10(2)17-6-7-19-12(8-15)14(17)11-4-5-13(18-3)16-9-11/h4-5,9-10,12,14H,6-8,15H2,1-3H3
InChIKeyFCUBNLWASAPDAY-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.20
Rot. Bonds4

About [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine

[3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine (PubChem CID 114938575) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine
PubChem CID114938575
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name[3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine
SMILESCOc1ccc(C2C(CN)OCCN2C(C)C)cn1
InChIInChI=1S/C14H23N3O2/c1-10(2)17-6-7-19-12(8-15)14(17)11-4-5-13(18-3)16-9-11/h4-5,9-10,12,14H,6-8,15H2,1-3H3
InChIKeyFCUBNLWASAPDAY-UHFFFAOYSA-N
XLogP1.20
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(4-cyclopropylphenyl)-4-propan-2-ylmorpholin-2-yl]methanamine
CID 79978573
[4-propan-2-yl-3-(1-propylpyrazol-4-yl)morpholin-2-yl]methanamine
CID 103573225
N-[[3-(6-methoxy-3-pyridinyl)-4-methylmorpholin-2-yl]methyl]propan-1-amine
CID 114938569
2-(6-methoxy-3-pyridinyl)-1-methylpiperidin-3-amine
CID 114938614
1-cyclopropyl-2-(6-methoxy-3-pyridinyl)pyrrolidin-3-amine
CID 114938624
5-(2-ethylcyclopropyl)-2-methoxypyridine
CID 59988749
5-[3-(chloromethyl)oxolan-2-yl]-2-methoxypyridine
CID 114939001
2-(6-methoxy-3-pyridinyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
CID 114938524
3-(6-methoxy-3-pyridinyl)-2,2-dimethylcyclopropan-1-amine
CID 130488531
[(2R,3R)-4-methyl-3-phenylmorpholin-2-yl]methanamine
CID 124832574
5-cyclopentyl-2-methoxypyridine
CID 102520175
trans-(1R,2R)-2-(6-methoxy-3-pyridinyl)cyclopropane-1-carbonyl chloride
CID 129244238

Frequently Asked Questions

What is the IUPAC name of [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine?
The IUPAC name of [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine (CID 114938575) is [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine.
What is the SMILES notation for [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine?
The canonical SMILES for [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine is COc1ccc(C2C(CN)OCCN2C(C)C)cn1.
What is the InChIKey of [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine?
The InChIKey is FCUBNLWASAPDAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)17-6-7-19-12(8-15)14(17)11-4-5-13(18-3)16-9-11/h4-5,9-10,12,14H,6-8,15H2,1-3H3.
What are the key properties of [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine?
[3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine has a molecular weight of 265.36 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-methoxy-3-pyridinyl)-4-propan-2-ylmorpholin-2-yl]methanamine is sourced from PubChem (CID 114938575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).