1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine

C14H24N2O — CID 116715456

IUPAC1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
SMILESCCc1ccc(CC(NC)C(CC)OC)nc1
InChIInChI=1S/C14H24N2O/c1-5-11-7-8-12(16-10-11)9-13(15-3)14(6-2)17-4/h7-8,10,13-15H,5-6,9H2,1-4H3
InChIKeyJVQCHVAXENVDFG-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.20
Rot. Bonds7

About 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine

1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine (PubChem CID 116715456) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
PubChem CID116715456
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
SMILESCCc1ccc(CC(NC)C(CC)OC)nc1
InChIInChI=1S/C14H24N2O/c1-5-11-7-8-12(16-10-11)9-13(15-3)14(6-2)17-4/h7-8,10,13-15H,5-6,9H2,1-4H3
InChIKeyJVQCHVAXENVDFG-UHFFFAOYSA-N
XLogP2.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
3-methoxy-N-methyl-1-pyridin-2-ylpentan-2-amine
CID 116715417
3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116760887
1-(4-iodophenyl)-3-methoxy-N-methylpentan-2-amine
CID 116715433
1-butan-2-ylsulfanyl-3-(5-ethyl-2-pyridinyl)-N-methylpropan-2-amine
CID 79748150
[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine
CID 105270656
3-methoxy-N-methyl-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-amine
CID 116715598
1-(5-ethyl-2-pyridinyl)-N-methyldecan-2-amine
CID 105014407
1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine
CID 79732394
N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine
CID 105168893
1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
CID 105168957
1-(3,5-difluorophenyl)-3-(5-ethyl-2-pyridinyl)-N-methylpropan-2-amine
CID 79732696

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine (CID 116715456) is 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine is CCc1ccc(CC(NC)C(CC)OC)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
The InChIKey is JVQCHVAXENVDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-11-7-8-12(16-10-11)9-13(15-3)14(6-2)17-4/h7-8,10,13-15H,5-6,9H2,1-4H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine is sourced from PubChem (CID 116715456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).