5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine

C14H23N3 — CID 80629924

IUPAC5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine
SMILESCCN(c1ncc(CN)cc1C)C1CCCC1
InChIInChI=1S/C14H23N3/c1-3-17(13-6-4-5-7-13)14-11(2)8-12(9-15)10-16-14/h8,10,13H,3-7,9,15H2,1-2H3
InChIKeyWCGNVQBZOKGMIW-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.62
Rot. Bonds4

About 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine

5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine (PubChem CID 80629924) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine
PubChem CID80629924
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine
SMILESCCN(c1ncc(CN)cc1C)C1CCCC1
InChIInChI=1S/C14H23N3/c1-3-17(13-6-4-5-7-13)14-11(2)8-12(9-15)10-16-14/h8,10,13H,3-7,9,15H2,1-2H3
InChIKeyWCGNVQBZOKGMIW-UHFFFAOYSA-N
XLogP2.62
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine (CID 80629924) is 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine is CCN(c1ncc(CN)cc1C)C1CCCC1.
What is the InChIKey of 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine?
The InChIKey is WCGNVQBZOKGMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-17(13-6-4-5-7-13)14-11(2)8-12(9-15)10-16-14/h8,10,13H,3-7,9,15H2,1-2H3.
What are the key properties of 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine?
5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine is sourced from PubChem (CID 80629924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).