4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine

C16H27N3O — CID 43205332

IUPAC4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine
SMILESCC(C)CC(CNCc1ccccn1)N1CCOCC1
InChIInChI=1S/C16H27N3O/c1-14(2)11-16(19-7-9-20-10-8-19)13-17-12-15-5-3-4-6-18-15/h3-6,14,16-17H,7-13H2,1-2H3
InChIKeyJJYQTNJJWBYLBV-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.92
Rot. Bonds7

About 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine

4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine (PubChem CID 43205332) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine.

Molecular Properties

Compound Name4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine
PubChem CID43205332
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine
SMILESCC(C)CC(CNCc1ccccn1)N1CCOCC1
InChIInChI=1S/C16H27N3O/c1-14(2)11-16(19-7-9-20-10-8-19)13-17-12-15-5-3-4-6-18-15/h3-6,14,16-17H,7-13H2,1-2H3
InChIKeyJJYQTNJJWBYLBV-UHFFFAOYSA-N
XLogP1.92
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-bromophenyl)methyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 43102123
2-methyl-N-(pyridin-2-ylmethyl)propan-1-amine;hydrochloride
CID 17332283
N-[(5-bromofuran-2-yl)methyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 43205308
5,6-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-2-pyridin-2-ylpyrimidin-4-amine
CID 56563710
4-methyl-2-morpholin-4-yl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pentan-1-amine
CID 86808085
N'-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-4-pyridin-2-ylpiperazine-1-carboximidamide;hydroiodide
CID 111221102
3-methyl-N-(2-morpholin-4-ylpropyl)-1-pyridin-2-ylbutan-1-amine
CID 75382516
N-[(3-ethylimidazol-4-yl)methyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 66135620
N-(2,2-dimethylpropyl)-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 61325953
2-N,2-N-diethyl-1-N-(pyridin-2-ylmethyl)propane-1,2-diamine
CID 115581231
2,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1-pyridin-2-ylpyrrole-3-carboxamide
CID 55734741
4-methyl-5-(pyridin-2-ylmethylamino)pentan-2-ol
CID 115644639

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine?
The IUPAC name of 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine (CID 43205332) is 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine.
What is the SMILES notation for 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine?
The canonical SMILES for 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine is CC(C)CC(CNCc1ccccn1)N1CCOCC1.
What is the InChIKey of 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine?
The InChIKey is JJYQTNJJWBYLBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-14(2)11-16(19-7-9-20-10-8-19)13-17-12-15-5-3-4-6-18-15/h3-6,14,16-17H,7-13H2,1-2H3.
What are the key properties of 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine?
4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine has a molecular weight of 277.41 g/mol, XLogP of 1.92, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pentan-1-amine is sourced from PubChem (CID 43205332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).