6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine

C14H23N3 — CID 83127943

IUPAC6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine
SMILESCC(N)c1ccc(N(C)CC2CCCC2)cn1
InChIInChI=1S/C14H23N3/c1-11(15)14-8-7-13(9-16-14)17(2)10-12-5-3-4-6-12/h7-9,11-12H,3-6,10,15H2,1-2H3
InChIKeyALJBVOGGAHATIU-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.73
Rot. Bonds4

About 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine

6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine (PubChem CID 83127943) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine
PubChem CID83127943
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine
SMILESCC(N)c1ccc(N(C)CC2CCCC2)cn1
InChIInChI=1S/C14H23N3/c1-11(15)14-8-7-13(9-16-14)17(2)10-12-5-3-4-6-12/h7-9,11-12H,3-6,10,15H2,1-2H3
InChIKeyALJBVOGGAHATIU-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(1R)-1-aminoethyl]-N,N-bis(cyclopropylmethyl)pyridin-3-amine
CID 83127549
6-[(1R)-1-aminopropyl]-N-(cyclopropylmethyl)-N-methylpyridin-3-amine
CID 103937043
(1R)-1-[5-[cyclopropylmethyl(methyl)amino]-2-pyridinyl]ethanol
CID 83132456
(1S)-1-[5-[cyclobutylmethyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938697
6-(1-aminoethyl)-N-cyclopropyl-N-methylpyridin-3-amine
CID 83122472
6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine
CID 83122583
6-[(1R)-1-aminoethyl]-N-(cyclopropylmethyl)-N-prop-2-ynylpyridin-3-amine
CID 83127891
N-(cyclopropylmethyl)-N-methyl-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83123154
6-[(1S)-1-aminoethyl]-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpyridin-3-amine
CID 105415245
1-[5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-2-pyridinyl]ethanol
CID 83132165
6-(1-aminoethyl)-N-methyl-N-(3-methylbutyl)pyridin-3-amine
CID 83122832
6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
CID 83122052

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine?
The IUPAC name of 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine (CID 83127943) is 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine?
The canonical SMILES for 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine is CC(N)c1ccc(N(C)CC2CCCC2)cn1.
What is the InChIKey of 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine?
The InChIKey is ALJBVOGGAHATIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11(15)14-8-7-13(9-16-14)17(2)10-12-5-3-4-6-12/h7-9,11-12H,3-6,10,15H2,1-2H3.
What are the key properties of 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine?
6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine has a molecular weight of 233.36 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 83127943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).