6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine

C9H15N3 — CID 83122052

IUPAC6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
SMILESC[C@@H](N)c1ccc(N(C)C)cn1
InChIInChI=1S/C9H15N3/c1-7(10)9-5-4-8(6-11-9)12(2)3/h4-7H,10H2,1-3H3/t7-/m1/s1
InChIKeyDDUNEXOZBMCPTP-SSDOTTSWSA-N
MW165.24 g/mol
LogP1.17
Rot. Bonds2

About 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine

6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine (PubChem CID 83122052) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
PubChem CID83122052
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine
SMILESC[C@@H](N)c1ccc(N(C)C)cn1
InChIInChI=1S/C9H15N3/c1-7(10)9-5-4-8(6-11-9)12(2)3/h4-7H,10H2,1-3H3/t7-/m1/s1
InChIKeyDDUNEXOZBMCPTP-SSDOTTSWSA-N
XLogP1.17
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-aminoethyl)-N-cyclopropyl-N-methylpyridin-3-amine
CID 83122472
6-[(1S)-1-aminoethyl]-N-methyl-N-phenylpyridin-3-amine
CID 83121870
6-(1-aminoethyl)-N-methyl-N-(3-methylbutyl)pyridin-3-amine
CID 83122832
6-butan-2-yl-N,N-dimethylpyridin-3-amine
CID 134461277
6-(1-aminoethyl)-N-methyl-N-(2-methylbutan-2-yl)pyridin-3-amine
CID 83128029
6-(1-aminoethyl)-N-methyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 83122822
6-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methylpyridin-3-amine
CID 83122563
6-[(1S)-1-aminoethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83123084
6-[(1S)-1-aminoethyl]-N-methyl-N-(2-methylbutyl)pyridin-3-amine
CID 83123142
6-[(1R)-1-aminoethyl]-N-methyl-N-(2-methylprop-2-enyl)pyridin-3-amine
CID 104868613
N'-[6-(1-aminoethyl)-3-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 83122520
6-(1-aminoethyl)-N-methyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 83121898

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine?
The IUPAC name of 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine (CID 83122052) is 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine is C[C@@H](N)c1ccc(N(C)C)cn1.
What is the InChIKey of 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine?
The InChIKey is DDUNEXOZBMCPTP-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15N3/c1-7(10)9-5-4-8(6-11-9)12(2)3/h4-7H,10H2,1-3H3/t7-/m1/s1.
What are the key properties of 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine?
6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-aminoethyl]-N,N-dimethylpyridin-3-amine is sourced from PubChem (CID 83122052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).