1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine

C15H26N2O — CID 103036007

IUPAC1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine
SMILESCCc1cccnc1C(CCC(C)(C)OC)NC
InChIInChI=1S/C15H26N2O/c1-6-12-8-7-11-17-14(12)13(16-4)9-10-15(2,3)18-5/h7-8,11,13,16H,6,9-10H2,1-5H3
InChIKeyYWLSBQNQZGPWAS-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.11
Rot. Bonds7

About 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine

1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine (PubChem CID 103036007) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine
PubChem CID103036007
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine
SMILESCCc1cccnc1C(CCC(C)(C)OC)NC
InChIInChI=1S/C15H26N2O/c1-6-12-8-7-11-17-14(12)13(16-4)9-10-15(2,3)18-5/h7-8,11,13,16H,6,9-10H2,1-5H3
InChIKeyYWLSBQNQZGPWAS-UHFFFAOYSA-N
XLogP3.11
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-ethyl-2-pyridinyl)-3-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 82732475
[1-(3-chloro-2-pyridinyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103445658
1-(3-ethyl-2-pyridinyl)-N-methylpent-3-yn-1-amine
CID 82729620
2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
CID 82729632
1-(3-ethyl-2-pyridinyl)-2-(furan-2-yl)-N-methylethanamine
CID 83182583
4-methoxy-N,4-dimethyl-1-quinoxalin-5-ylpentan-1-amine
CID 103032278
1-(3-ethyl-2-pyridinyl)-N,2-dimethylprop-2-en-1-amine
CID 82730525
4-methoxy-1-(2-methoxy-3-pyridinyl)-4-methyl-N-propylpentan-1-amine
CID 103031708
2-(2,4-difluorophenyl)-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
CID 82730771
1-(4-butoxyphenyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103032329
1-(2-ethylphenyl)-4-methoxy-4-methylpentan-1-amine
CID 103031433
1-[2-fluoro-3-(trifluoromethyl)phenyl]-4-methoxy-N,4-dimethylpentan-1-amine
CID 103032263

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine?
The IUPAC name of 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine (CID 103036007) is 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine.
What is the SMILES notation for 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine?
The canonical SMILES for 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine is CCc1cccnc1C(CCC(C)(C)OC)NC.
What is the InChIKey of 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine?
The InChIKey is YWLSBQNQZGPWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-12-8-7-11-17-14(12)13(16-4)9-10-15(2,3)18-5/h7-8,11,13,16H,6,9-10H2,1-5H3.
What are the key properties of 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine?
1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-pyridinyl)-4-methoxy-N,4-dimethylpentan-1-amine is sourced from PubChem (CID 103036007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).