5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine

C14H23N3 — CID 126717118

IUPAC5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine
SMILESCCC1CCN(c2ccc(N(C)C)nc2)CC1
InChIInChI=1S/C14H23N3/c1-4-12-7-9-17(10-8-12)13-5-6-14(15-11-13)16(2)3/h5-6,11-12H,4,7-10H2,1-3H3
InChIKeyQISYUZNBPYBGMC-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.77
Rot. Bonds3

About 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine

5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine (PubChem CID 126717118) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine
PubChem CID126717118
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine
SMILESCCC1CCN(c2ccc(N(C)C)nc2)CC1
InChIInChI=1S/C14H23N3/c1-4-12-7-9-17(10-8-12)13-5-6-14(15-11-13)16(2)3/h5-6,11-12H,4,7-10H2,1-3H3
InChIKeyQISYUZNBPYBGMC-UHFFFAOYSA-N
XLogP2.77
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine (CID 126717118) is 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine is CCC1CCN(c2ccc(N(C)C)nc2)CC1.
What is the InChIKey of 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine?
The InChIKey is QISYUZNBPYBGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-12-7-9-17(10-8-12)13-5-6-14(15-11-13)16(2)3/h5-6,11-12H,4,7-10H2,1-3H3.
What are the key properties of 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine?
5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylpiperidin-1-yl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 126717118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).