5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine

C15H24ClN3O — CID 62891488

IUPAC5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(CN2CCOC(C)(C)C2)n1
InChIInChI=1S/C15H24ClN3O/c1-4-7-17-14-6-5-12(16)13(18-14)10-19-8-9-20-15(2,3)11-19/h5-6H,4,7-11H2,1-3H3,(H,17,18)
InChIKeyZWXGJXXGMMUPLG-UHFFFAOYSA-N
MW297.83 g/mol
LogP3.17
Rot. Bonds5

About 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine

5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine (PubChem CID 62891488) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
PubChem CID62891488
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC Name5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(CN2CCOC(C)(C)C2)n1
InChIInChI=1S/C15H24ClN3O/c1-4-7-17-14-6-5-12(16)13(18-14)10-19-8-9-20-15(2,3)11-19/h5-6H,4,7-11H2,1-3H3,(H,17,18)
InChIKeyZWXGJXXGMMUPLG-UHFFFAOYSA-N
XLogP3.17
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62892502
5-chloro-6-[(4-methyl-1,4-diazepan-1-yl)methyl]-N-propylpyridin-2-amine
CID 62890593
5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
CID 62182420
6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)-5-chloro-N-propylpyridin-2-amine
CID 62890974
5-chloro-6-[(3-ethoxypiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62891898
5-chloro-N-ethyl-6-[(1-oxo-1,4-thiazinan-4-yl)methyl]pyridin-2-amine
CID 55127587
5-chloro-1-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl]pyrimidine-2,4-dione
CID 66424788
6-(2,2-dimethylmorpholin-4-yl)-2-methylsulfanyl-N-propylpyrimidin-4-amine
CID 80789621
5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62891819
3-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
CID 62470276
3-bromo-1-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl]pyridin-2-one
CID 114761477
5-chloro-6-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62890773

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine (CID 62891488) is 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine is CCCNc1ccc(Cl)c(CN2CCOC(C)(C)C2)n1.
What is the InChIKey of 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine?
The InChIKey is ZWXGJXXGMMUPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O/c1-4-7-17-14-6-5-12(16)13(18-14)10-19-8-9-20-15(2,3)11-19/h5-6H,4,7-11H2,1-3H3,(H,17,18).
What are the key properties of 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine?
5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine has a molecular weight of 297.83 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(2,2-dimethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62891488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).