3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine

C15H27N3O — CID 116760021

IUPAC3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine
SMILESCCOC(CC)(CC)C(Cc1cnccc1N)NC
InChIInChI=1S/C15H27N3O/c1-5-15(6-2,19-7-3)14(17-4)10-12-11-18-9-8-13(12)16/h8-9,11,14,17H,5-7,10H2,1-4H3,(H2,16,18)
InChIKeyQDECQEJZRRVZEV-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.39
Rot. Bonds8

About 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine

3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine (PubChem CID 116760021) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine
PubChem CID116760021
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine
SMILESCCOC(CC)(CC)C(Cc1cnccc1N)NC
InChIInChI=1S/C15H27N3O/c1-5-15(6-2,19-7-3)14(17-4)10-12-11-18-9-8-13(12)16/h8-9,11,14,17H,5-7,10H2,1-4H3,(H2,16,18)
InChIKeyQDECQEJZRRVZEV-UHFFFAOYSA-N
XLogP2.39
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-3-ethyl-N-methyl-1-pyridin-4-ylpentan-2-amine
CID 116759816
1-(4-amino-3-pyridinyl)-3-ethylpentane-2,3-diol
CID 103449230
3-ethoxy-3-ethyl-N-methyl-1-phenylpentan-2-amine
CID 116759829
3-[2-(methylamino)-3-(2,2,2-trifluoroethoxy)propyl]pyridin-4-amine
CID 103474473
1-(4-chloro-2-fluorophenyl)-3-ethoxy-3-ethyl-N-methylpentan-2-amine
CID 114857146
1-(4-amino-3-pyridinyl)-3-ethoxy-3-methylpentan-2-one
CID 116747071
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
3-(2-chlorobutyl)pyridin-4-amine
CID 130480258
3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 64663911
3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine
CID 65425351
3-[2-ethyl-2-methoxy-1-(methylamino)butyl]pyridin-4-amine
CID 116760962
3-ethoxy-N,3-diethyl-1-pyridin-4-ylpentan-2-amine
CID 116760085

Frequently Asked Questions

What is the IUPAC name of 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine?
The IUPAC name of 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine (CID 116760021) is 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine.
What is the SMILES notation for 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine?
The canonical SMILES for 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine is CCOC(CC)(CC)C(Cc1cnccc1N)NC.
What is the InChIKey of 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine?
The InChIKey is QDECQEJZRRVZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-15(6-2,19-7-3)14(17-4)10-12-11-18-9-8-13(12)16/h8-9,11,14,17H,5-7,10H2,1-4H3,(H2,16,18).
What are the key properties of 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine?
3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine has a molecular weight of 265.40 g/mol, XLogP of 2.39, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-ethoxy-3-ethyl-2-(methylamino)pentyl]pyridin-4-amine is sourced from PubChem (CID 116760021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).