6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine

C14H24N4O — CID 62885391

IUPAC6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCCC2CN(C)C)ccc1N
InChIInChI=1S/C14H24N4O/c1-4-19-14-12(15)7-8-13(16-14)18-9-5-6-11(18)10-17(2)3/h7-8,11H,4-6,9-10,15H2,1-3H3
InChIKeyFUECOUBYDDOANO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds5

About 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine

6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine (PubChem CID 62885391) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
PubChem CID62885391
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCCC2CN(C)C)ccc1N
InChIInChI=1S/C14H24N4O/c1-4-19-14-12(15)7-8-13(16-14)18-9-5-6-11(18)10-17(2)3/h7-8,11H,4-6,9-10,15H2,1-3H3
InChIKeyFUECOUBYDDOANO-UHFFFAOYSA-N
XLogP1.59
TPSA54.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine?
The IUPAC name of 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine (CID 62885391) is 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine is CCOc1nc(N2CCCC2CN(C)C)ccc1N.
What is the InChIKey of 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine?
The InChIKey is FUECOUBYDDOANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-19-14-12(15)7-8-13(16-14)18-9-5-6-11(18)10-17(2)3/h7-8,11H,4-6,9-10,15H2,1-3H3.
What are the key properties of 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine?
6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine has a molecular weight of 264.37 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-ethoxypyridin-3-amine is sourced from PubChem (CID 62885391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).