5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine

C14H23N3O — CID 102741340

IUPAC5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine
SMILESCCCNc1cncc(OCCN(C)C2CC2)c1
InChIInChI=1S/C14H23N3O/c1-3-6-16-12-9-14(11-15-10-12)18-8-7-17(2)13-4-5-13/h9-11,13,16H,3-8H2,1-2H3
InChIKeyWRLNLZSHBGDHRD-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.38
Rot. Bonds8

About 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine

5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine (PubChem CID 102741340) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine
PubChem CID102741340
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine
SMILESCCCNc1cncc(OCCN(C)C2CC2)c1
InChIInChI=1S/C14H23N3O/c1-3-6-16-12-9-14(11-15-10-12)18-8-7-17(2)13-4-5-13/h9-11,13,16H,3-8H2,1-2H3
InChIKeyWRLNLZSHBGDHRD-UHFFFAOYSA-N
XLogP2.38
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-cyclopropylethoxy)-N-propylpyridin-3-amine
CID 106207485
5-butoxy-N-propylpyridin-3-amine
CID 104536219
5-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-N-propylpyridine-3,5-diamine
CID 104534597
5-[2-(2-methoxyethoxy)ethoxy]-N-propylpyridin-3-amine
CID 104568332
5-(3-phenylpropoxy)-N-propylpyridin-3-amine
CID 104536691
5-N-methyl-5-N-(4-methylcyclohexyl)-3-N-propylpyridine-3,5-diamine
CID 104533327
5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine
CID 104536121
5-cyclohexyloxy-N-propylpyridin-3-amine
CID 104536075
5-(2-methylcyclohexyl)oxy-N-propylpyridin-3-amine
CID 113424304
N-methyl-N-[2-[[2-(propylaminomethyl)-4-pyridinyl]oxy]ethyl]cyclopropanamine
CID 102740576
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2-dipropylpyrimidin-4-amine
CID 102741401
5-N-[2-[cyclopentyl(methyl)amino]ethyl]pyridine-3,5-diamine
CID 104534598

Frequently Asked Questions

What is the IUPAC name of 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine?
The IUPAC name of 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine (CID 102741340) is 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine.
What is the SMILES notation for 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine?
The canonical SMILES for 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine is CCCNc1cncc(OCCN(C)C2CC2)c1.
What is the InChIKey of 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine?
The InChIKey is WRLNLZSHBGDHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-6-16-12-9-14(11-15-10-12)18-8-7-17(2)13-4-5-13/h9-11,13,16H,3-8H2,1-2H3.
What are the key properties of 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine?
5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 2.38, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[cyclopropyl(methyl)amino]ethoxy]-N-propylpyridin-3-amine is sourced from PubChem (CID 102741340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).