N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine

C15H25N3 — CID 60860638

IUPACN-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
SMILESCCCNC1CCN(C(C)c2ccncc2)CC1
InChIInChI=1S/C15H25N3/c1-3-8-17-15-6-11-18(12-7-15)13(2)14-4-9-16-10-5-14/h4-5,9-10,13,15,17H,3,6-8,11-12H2,1-2H3
InChIKeyOLLMBDRKPQLZKQ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.61
Rot. Bonds5

About N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine

N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine (PubChem CID 60860638) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
PubChem CID60860638
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
SMILESCCCNC1CCN(C(C)c2ccncc2)CC1
InChIInChI=1S/C15H25N3/c1-3-8-17-15-6-11-18(12-7-15)13(2)14-4-9-16-10-5-14/h4-5,9-10,13,15,17H,3,6-8,11-12H2,1-2H3
InChIKeyOLLMBDRKPQLZKQ-UHFFFAOYSA-N
XLogP2.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860637
N-propyl-8-(1-pyridin-4-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62739307
N-propyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 55126416
5-ethyl-1-(1-pyridin-4-ylethyl)-1,4-diazepane
CID 54972784
N-[(1S)-1-(4-methoxyphenyl)ethyl]-1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-amine
CID 97107115
N-[(3-nitrophenyl)methyl]-1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-amine
CID 97238331
4-[(1S)-1-piperidin-1-ylethyl]pyridine
CID 11286966
2,5-dimethyl-N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]benzamide
CID 124591552
4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide
CID 143091421
1-propan-2-yl-N-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 43182945
1-methyl-1-(2-methylprop-2-enyl)-3-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]urea
CID 124615698
6-propan-2-yl-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]pyrimidin-4-amine
CID 154735994

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine?
The IUPAC name of N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine (CID 60860638) is N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine.
What is the SMILES notation for N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine?
The canonical SMILES for N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine is CCCNC1CCN(C(C)c2ccncc2)CC1.
What is the InChIKey of N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine?
The InChIKey is OLLMBDRKPQLZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-8-17-15-6-11-18(12-7-15)13(2)14-4-9-16-10-5-14/h4-5,9-10,13,15,17H,3,6-8,11-12H2,1-2H3.
What are the key properties of N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine?
N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine has a molecular weight of 247.39 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine is sourced from PubChem (CID 60860638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).