6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine

C15H25N3 — CID 112584188

IUPAC6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)C2CCCC2)cn1
InChIInChI=1S/C15H25N3/c1-3-14(16)15-10-9-13(11-17-15)18(4-2)12-7-5-6-8-12/h9-12,14H,3-8,16H2,1-2H3
InChIKeyNGDFYZYHCSNJQQ-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.26
Rot. Bonds5

About 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine

6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine (PubChem CID 112584188) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine
PubChem CID112584188
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)C2CCCC2)cn1
InChIInChI=1S/C15H25N3/c1-3-14(16)15-10-9-13(11-17-15)18(4-2)12-7-5-6-8-12/h9-12,14H,3-8,16H2,1-2H3
InChIKeyNGDFYZYHCSNJQQ-UHFFFAOYSA-N
XLogP3.26
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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(1S)-1-aminopropyl]-N-cyclopropyl-N-ethylpyridin-3-amine
CID 103936962
1-[5-[cyclopentyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 112585280
6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine
CID 103937427
6-(1-aminopropyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 115939467
6-[(1R)-1-aminopropyl]-N-methyl-N-(3-methylcyclohexyl)pyridin-3-amine
CID 103937129
6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 103937109
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-[(1R)-1-aminopropyl]-N-(cyclopropylmethyl)-N-methylpyridin-3-amine
CID 103937043
(1R)-1-[5-[cyclopentyl(3-methylbutyl)amino]-2-pyridinyl]propan-1-ol
CID 103938891
6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine
CID 112584290
1-[5-[cycloheptyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 112585300
6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
CID 112584084

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine?
The IUPAC name of 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine (CID 112584188) is 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine.
What is the SMILES notation for 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine?
The canonical SMILES for 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine is CCC(N)c1ccc(N(CC)C2CCCC2)cn1.
What is the InChIKey of 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine?
The InChIKey is NGDFYZYHCSNJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-14(16)15-10-9-13(11-17-15)18(4-2)12-7-5-6-8-12/h9-12,14H,3-8,16H2,1-2H3.
What are the key properties of 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine?
6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine has a molecular weight of 247.39 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropyl)-N-cyclopentyl-N-ethylpyridin-3-amine is sourced from PubChem (CID 112584188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).