N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine

C15H25N3 — CID 43690334

IUPACN-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
SMILESCCCC(C)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H25N3/c1-3-7-13(2)17-14-8-9-15(16-12-14)18-10-5-4-6-11-18/h8-9,12-13,17H,3-7,10-11H2,1-2H3
InChIKeyGHVMZYAWPVKPKS-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.67
Rot. Bonds5

About N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine

N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine (PubChem CID 43690334) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
PubChem CID43690334
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
SMILESCCCC(C)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H25N3/c1-3-7-13(2)17-14-8-9-15(16-12-14)18-10-5-4-6-11-18/h8-9,12-13,17H,3-7,10-11H2,1-2H3
InChIKeyGHVMZYAWPVKPKS-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 104584130
N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922081
N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922079
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-(2-methylbutyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689479
6-(2-methylimidazol-1-yl)-N-pentan-2-ylpyridin-3-amine
CID 43748679
N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
CID 64917341
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
6-methyl-N-[(2R)-pentan-2-yl]pyridin-3-amine
CID 97357985
2,5-di(piperidin-1-yl)pyridine
CID 56695292
N-[1-(4-bromophenyl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689538
butane;5-methyl-2-piperidin-1-ylpyridine
CID 170641231

Frequently Asked Questions

What is the IUPAC name of N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine?
The IUPAC name of N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine (CID 43690334) is N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine is CCCC(C)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine?
The InChIKey is GHVMZYAWPVKPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-7-13(2)17-14-8-9-15(16-12-14)18-10-5-4-6-11-18/h8-9,12-13,17H,3-7,10-11H2,1-2H3.
What are the key properties of N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine?
N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine has a molecular weight of 247.39 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 43690334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).