5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine

C15H25N3 — CID 80633967

IUPAC5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine
SMILESCCN(c1ccc(CC(C)N)cn1)C1CCCC1
InChIInChI=1S/C15H25N3/c1-3-18(14-6-4-5-7-14)15-9-8-13(11-17-15)10-12(2)16/h8-9,11-12,14H,3-7,10,16H2,1-2H3
InChIKeyPPKBEOCZVCKSDA-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.74
Rot. Bonds5

About 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine

5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine (PubChem CID 80633967) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine
PubChem CID80633967
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine
SMILESCCN(c1ccc(CC(C)N)cn1)C1CCCC1
InChIInChI=1S/C15H25N3/c1-3-18(14-6-4-5-7-14)15-9-8-13(11-17-15)10-12(2)16/h8-9,11-12,14H,3-7,10,16H2,1-2H3
InChIKeyPPKBEOCZVCKSDA-UHFFFAOYSA-N
XLogP2.74
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-aminoethyl)-N-cyclohexyl-N-ethylpyridin-2-amine
CID 80633648
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 80634729
5-(2-aminopropyl)-N-(4,4-dimethylcyclohexyl)-N-methylpyridin-2-amine
CID 80634982
N-cyclopropyl-N-ethyl-5-(methylaminomethyl)pyridin-2-amine
CID 62279376
5-(2-aminopropyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633292
N-cyclohexyl-N-ethyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine
CID 80632112
N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine
CID 62279551
5-(2-aminopropyl)-N-benzyl-N-ethylpyridin-2-amine
CID 80633726
5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine
CID 43269938
5-(2-aminopropyl)-N-methyl-N-pentylpyridin-2-amine
CID 80633509
5-(2-aminopropyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 80634906

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine?
The IUPAC name of 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine (CID 80633967) is 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine?
The canonical SMILES for 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine is CCN(c1ccc(CC(C)N)cn1)C1CCCC1.
What is the InChIKey of 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine?
The InChIKey is PPKBEOCZVCKSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-18(14-6-4-5-7-14)15-9-8-13(11-17-15)10-12(2)16/h8-9,11-12,14H,3-7,10,16H2,1-2H3.
What are the key properties of 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine?
5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine is sourced from PubChem (CID 80633967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).