N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine

C15H25N3O — CID 133313665

IUPACN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine
SMILESCc1cccc(NCCCN2CC(C)OC(C)C2)n1
InChIInChI=1S/C15H25N3O/c1-12-6-4-7-15(17-12)16-8-5-9-18-10-13(2)19-14(3)11-18/h4,6-7,13-14H,5,8-11H2,1-3H3,(H,16,17)
InChIKeyUYEFJRWUUTYDNK-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.30
Rot. Bonds5

About N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine

N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine (PubChem CID 133313665) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine
PubChem CID133313665
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine
SMILESCc1cccc(NCCCN2CC(C)OC(C)C2)n1
InChIInChI=1S/C15H25N3O/c1-12-6-4-7-15(17-12)16-8-5-9-18-10-13(2)19-14(3)11-18/h4,6-7,13-14H,5,8-11H2,1-3H3,(H,16,17)
InChIKeyUYEFJRWUUTYDNK-UHFFFAOYSA-N
XLogP2.30
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4,6-Dimethyl-2-[3-(4-morpholinyl)propylamino]-3-pyridinecarbonitrile
CID 2013066
N-(3-fluorophenyl)-6-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 921801
1-Methyl-4-(6-methylpyridin-2-yl)piperazine
CID 10655345
Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
CID 3078152
1-(6-Methylpyridin-2-YL)-1,4-diazepane
CID 24208848
N-benzyl-6-methyl-2-(morpholin-4-yl)pyrimidin-4-amine
CID 697249
N-benzyl-4-methyl-6-morpholin-4-ylpyrimidin-2-amine
CID 721057
(4,6-Dimethylpyrimidin-2-yl)(4-morpholin-4-ylphenyl)amine
CID 734491
N-(6-methyl-2-pyridinyl)-4-morpholin-4-yl-4-oxobutanamide
CID 25162582
6-methyl-2-N-(4-morpholin-4-ylphenyl)-4-N-phenylpyrimidine-2,4-diamine
CID 59758031
Piperazine, 1-(6-hexyl-2-pyridinyl)-
CID 3078157
2-(Morpholin-4-yl)pyridin-4-amine
CID 23818810

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine?
The IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine (CID 133313665) is N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine.
What is the SMILES notation for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine?
The canonical SMILES for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine is Cc1cccc(NCCCN2CC(C)OC(C)C2)n1.
What is the InChIKey of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine?
The InChIKey is UYEFJRWUUTYDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12-6-4-7-15(17-12)16-8-5-9-18-10-13(2)19-14(3)11-18/h4,6-7,13-14H,5,8-11H2,1-3H3,(H,16,17).
What are the key properties of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine?
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-methylpyridin-2-amine is sourced from PubChem (CID 133313665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).