5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine

C11H19N3 — CID 124502810

IUPAC5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine
SMILESCC[C@H](N)c1ccc(N(C)CC)nc1
InChIInChI=1S/C11H19N3/c1-4-10(12)9-6-7-11(13-8-9)14(3)5-2/h6-8,10H,4-5,12H2,1-3H3/t10-/m0/s1
InChIKeyGXKSWTHDVOSMJP-JTQLQIEISA-N
MW193.29 g/mol
LogP1.95
Rot. Bonds4

About 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine

5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine (PubChem CID 124502810) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine
PubChem CID124502810
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine
SMILESCC[C@H](N)c1ccc(N(C)CC)nc1
InChIInChI=1S/C11H19N3/c1-4-10(12)9-6-7-11(13-8-9)14(3)5-2/h6-8,10H,4-5,12H2,1-3H3/t10-/m0/s1
InChIKeyGXKSWTHDVOSMJP-JTQLQIEISA-N
XLogP1.95
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(6-chloro-3-pyridinyl)propan-1-amine
CID 55278839
2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
5-[(1S)-1-aminopropyl]pyridin-2-amine
CID 124502752
5-[(1S)-1-aminopropyl]-N-ethyl-N,4-dimethylpyridin-2-amine
CID 124501825
6-[ethyl(methyl)amino]pyridine-3-carbaldehyde
CID 76848692
4-[5-(1-aminopropyl)-2-pyridinyl]benzonitrile
CID 70671232
5-(1-aminopropyl)-N-propylpyridin-2-amine
CID 102546615
2-[[5-(1-aminoethyl)-2-pyridinyl]-methylamino]propan-1-ol
CID 104552403
(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
CID 124502902
N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62280400
5-[(1S)-1-aminoethyl]-N-methyl-N-pent-4-enylpyridin-2-amine
CID 104869689
1-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propan-1-amine
CID 102546786

Frequently Asked Questions

What is the IUPAC name of 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine?
The IUPAC name of 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine (CID 124502810) is 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine.
What is the SMILES notation for 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine?
The canonical SMILES for 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine is CC[C@H](N)c1ccc(N(C)CC)nc1.
What is the InChIKey of 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine?
The InChIKey is GXKSWTHDVOSMJP-JTQLQIEISA-N. The full InChI is InChI=1S/C11H19N3/c1-4-10(12)9-6-7-11(13-8-9)14(3)5-2/h6-8,10H,4-5,12H2,1-3H3/t10-/m0/s1.
What are the key properties of 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine?
5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1S)-1-aminopropyl]-N-ethyl-N-methylpyridin-2-amine is sourced from PubChem (CID 124502810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).