5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine

C13H20N2O — CID 106207485

IUPAC5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(OCCC2CC2)c1
InChIInChI=1S/C13H20N2O/c1-2-6-15-12-8-13(10-14-9-12)16-7-5-11-3-4-11/h8-11,15H,2-7H2,1H3
InChIKeySYPDPIRQODOHER-UHFFFAOYSA-N
MW220.32 g/mol
LogP3.08
Rot. Bonds7

About 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine

5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine (PubChem CID 106207485) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine
PubChem CID106207485
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(OCCC2CC2)c1
InChIInChI=1S/C13H20N2O/c1-2-6-15-12-8-13(10-14-9-12)16-7-5-11-3-4-11/h8-11,15H,2-7H2,1H3
InChIKeySYPDPIRQODOHER-UHFFFAOYSA-N
XLogP3.08
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-butoxy-N-propylpyridin-3-amine
CID 104536219
5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine
CID 102741340
5-[2-(2-methoxyethoxy)ethoxy]-N-propylpyridin-3-amine
CID 104568332
5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine
CID 104536121
5-cyclohexyloxy-N-propylpyridin-3-amine
CID 104536075
5-(3-phenylpropoxy)-N-propylpyridin-3-amine
CID 104536691
5-(2-methylcyclohexyl)oxy-N-propylpyridin-3-amine
CID 113424304
N-ethyl-5-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-3-amine
CID 113424373
N-ethyl-5-octoxypyridin-3-amine
CID 113424296
5-[(5-bromo-3-pyridinyl)oxy]-N-propylpyridin-3-amine
CID 104536852
5-N-(1-cyclopropylpropan-2-yl)-3-N-propylpyridine-3,5-diamine
CID 104534762
6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine
CID 114158245

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine?
The IUPAC name of 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine (CID 106207485) is 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine.
What is the SMILES notation for 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine?
The canonical SMILES for 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine is CCCNc1cncc(OCCC2CC2)c1.
What is the InChIKey of 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine?
The InChIKey is SYPDPIRQODOHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-6-15-12-8-13(10-14-9-12)16-7-5-11-3-4-11/h8-11,15H,2-7H2,1H3.
What are the key properties of 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine?
5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine is sourced from PubChem (CID 106207485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).