(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine

C15H25N3 — CID 83122530

IUPAC(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine
SMILESCCCC1CCN(c2ccc([C@@H](C)N)nc2)CC1
InChIInChI=1S/C15H25N3/c1-3-4-13-7-9-18(10-8-13)14-5-6-15(12(2)16)17-11-14/h5-6,11-13H,3-4,7-10,16H2,1-2H3/t12-/m1/s1
InChIKeyCWCMQOBQMCUNQM-GFCCVEGCSA-N
MW247.39 g/mol
LogP3.12
Rot. Bonds4

About (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine

(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine (PubChem CID 83122530) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine
PubChem CID83122530
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine
SMILESCCCC1CCN(c2ccc([C@@H](C)N)nc2)CC1
InChIInChI=1S/C15H25N3/c1-3-4-13-7-9-18(10-8-13)14-5-6-15(12(2)16)17-11-14/h5-6,11-13H,3-4,7-10,16H2,1-2H3/t12-/m1/s1
InChIKeyCWCMQOBQMCUNQM-GFCCVEGCSA-N
XLogP3.12
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 ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Anabasine
CID 205586
2,2'-Bipyridine
CID 1474
(+-)-Anabasine
CID 2181
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
Betahistine
CID 2366
2-Pyridinemethanamine
CID 19509
Lanicemine
CID 9794203
(-)-Anatabine
CID 11388
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
Tc-2216
CID 10176607
2-Isopropylpyridine
CID 69523
Bis(2-pyridylmethyl)amine
CID 73759

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine (CID 83122530) is (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine is CCCC1CCN(c2ccc([C@@H](C)N)nc2)CC1.
What is the InChIKey of (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine?
The InChIKey is CWCMQOBQMCUNQM-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-4-13-7-9-18(10-8-13)14-5-6-15(12(2)16)17-11-14/h5-6,11-13H,3-4,7-10,16H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine?
(1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine has a molecular weight of 247.39 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(4-propylpiperidin-1-yl)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83122530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).