2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine

C15H25N3 — CID 141263787

IUPAC2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
SMILESCC(C)c1ccc(N2CCC(CCN)CC2)nc1
InChIInChI=1S/C15H25N3/c1-12(2)14-3-4-15(17-11-14)18-9-6-13(5-8-16)7-10-18/h3-4,11-13H,5-10,16H2,1-2H3
InChIKeyOPLYXBVWSYQIHD-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.77
Rot. Bonds4

About 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine

2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine (PubChem CID 141263787) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
PubChem CID141263787
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine
SMILESCC(C)c1ccc(N2CCC(CCN)CC2)nc1
InChIInChI=1S/C15H25N3/c1-12(2)14-3-4-15(17-11-14)18-9-6-13(5-8-16)7-10-18/h3-4,11-13H,5-10,16H2,1-2H3
InChIKeyOPLYXBVWSYQIHD-UHFFFAOYSA-N
XLogP2.77
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-propan-2-yl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridine
CID 143718986
5-propan-2-yl-2-[4-[2-[(3R)-1-propan-2-ylpiperidin-3-yl]ethyl]piperidin-1-yl]pyridine
CID 176934902
1-(5-propan-2-yl-2-pyridinyl)pyrrolidin-3-amine
CID 59410271
2-[(3S)-3-methylpyrrolidin-1-yl]-5-propan-2-ylpyridine
CID 121288951
2-[1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114802391
6-[4-(2-aminoethyl)piperidin-1-yl]-N,N-dimethylpyridine-3-sulfonamide
CID 103341143
5-propan-2-yl-N-[[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]methyl]pyridine-2-carboxamide
CID 166045151
4-(5-propan-2-yl-2-pyridinyl)morpholine
CID 20750181
1-phenyl-4-(5-propan-2-yl-2-pyridinyl)piperazine
CID 155403124
N-[[1-[5-(1-aminoethyl)-2-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102736472
N-[[1-[5-[(1R)-1-aminoethyl]-2-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102736481
(1S)-1-[6-(4-methylsulfanylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 114237247

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine?
The IUPAC name of 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine (CID 141263787) is 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine.
What is the SMILES notation for 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine?
The canonical SMILES for 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine is CC(C)c1ccc(N2CCC(CCN)CC2)nc1.
What is the InChIKey of 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine?
The InChIKey is OPLYXBVWSYQIHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(2)14-3-4-15(17-11-14)18-9-6-13(5-8-16)7-10-18/h3-4,11-13H,5-10,16H2,1-2H3.
What are the key properties of 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine?
2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine has a molecular weight of 247.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-propan-2-yl-2-pyridinyl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 141263787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).