2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine

C12H20N2O2 — CID 115922159

IUPAC2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine
SMILESCCOc1ncccc1NC(C)C(C)OC
InChIInChI=1S/C12H20N2O2/c1-5-16-12-11(7-6-8-13-12)14-9(2)10(3)15-4/h6-10,14H,5H2,1-4H3
InChIKeyNJDJYIJNGKULPD-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.32
Rot. Bonds6

About 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine

2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine (PubChem CID 115922159) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine
PubChem CID115922159
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine
SMILESCCOc1ncccc1NC(C)C(C)OC
InChIInChI=1S/C12H20N2O2/c1-5-16-12-11(7-6-8-13-12)14-9(2)10(3)15-4/h6-10,14H,5H2,1-4H3
InChIKeyNJDJYIJNGKULPD-UHFFFAOYSA-N
XLogP2.32
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(2-ethoxy-3-pyridinyl)propane-1,2-diamine
CID 103388376
2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid
CID 66173717
2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43706285
N-[1-(4-chlorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 43706283
N-[1-(2,4-dichlorophenyl)ethyl]-2-ethoxypyridin-3-amine
CID 43706442
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
N-butan-2-yl-2-propan-2-yloxypyridin-3-amine
CID 61374234
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890
N-butan-2-yl-2-(2,2-difluoroethoxy)pyridin-3-amine
CID 115922574
2-ethoxy-N-(3-methyl-2-phenylbutyl)pyridin-3-amine
CID 107875958
2-ethoxy-N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine
CID 43706375

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine?
The IUPAC name of 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine (CID 115922159) is 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine is CCOc1ncccc1NC(C)C(C)OC.
What is the InChIKey of 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine?
The InChIKey is NJDJYIJNGKULPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-5-16-12-11(7-6-8-13-12)14-9(2)10(3)15-4/h6-10,14H,5H2,1-4H3.
What are the key properties of 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine?
2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine has a molecular weight of 224.30 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-methoxybutan-2-yl)pyridin-3-amine is sourced from PubChem (CID 115922159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).