5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine

C11H19N3 — CID 124501310

IUPAC5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine
SMILESCCN(C)c1ncc([C@H](C)N)cc1C
InChIInChI=1S/C11H19N3/c1-5-14(4)11-8(2)6-10(7-13-11)9(3)12/h6-7,9H,5,12H2,1-4H3/t9-/m0/s1
InChIKeyPDYCDZGMMRPPHG-VIFPVBQESA-N
MW193.29 g/mol
LogP1.87
Rot. Bonds3

About 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine

5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine (PubChem CID 124501310) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine
PubChem CID124501310
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine
SMILESCCN(C)c1ncc([C@H](C)N)cc1C
InChIInChI=1S/C11H19N3/c1-5-14(4)11-8(2)6-10(7-13-11)9(3)12/h6-7,9H,5,12H2,1-4H3/t9-/m0/s1
InChIKeyPDYCDZGMMRPPHG-VIFPVBQESA-N
XLogP1.87
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,3-trimethyl-5-propan-2-ylpyridin-2-amine
CID 130320637
(1R)-1-(6-iodo-5-methyl-3-pyridinyl)ethanamine
CID 124503157
6-[ethyl(methyl)amino]-5-methylpyridine-3-carboxylic acid;hydrochloride
CID 131844515
(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol
CID 124501239
5-[(1S)-1-aminopropyl]-N-ethyl-N,4-dimethylpyridin-2-amine
CID 124501825
(1R)-1-[6-(diethylamino)-5-methyl-3-pyridinyl]propan-1-ol
CID 124501319
5-(2-aminopropyl)-N,3-dimethyl-N-pentylpyridin-2-amine
CID 80633736
5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
CID 102544582
5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine
CID 124502810
5-[amino(phenyl)methyl]-3-methyl-N,N-dipropylpyridin-2-amine
CID 102544692
5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
CID 102544727
2-N,3-dimethyl-2-N-(4-methylpentan-2-yl)pyridine-2,5-diamine
CID 62477075

Frequently Asked Questions

What is the IUPAC name of 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine?
The IUPAC name of 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine (CID 124501310) is 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine.
What is the SMILES notation for 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine?
The canonical SMILES for 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine is CCN(C)c1ncc([C@H](C)N)cc1C.
What is the InChIKey of 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine?
The InChIKey is PDYCDZGMMRPPHG-VIFPVBQESA-N. The full InChI is InChI=1S/C11H19N3/c1-5-14(4)11-8(2)6-10(7-13-11)9(3)12/h6-7,9H,5,12H2,1-4H3/t9-/m0/s1.
What are the key properties of 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine?
5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine is sourced from PubChem (CID 124501310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).