N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine

C16H25N3 — CID 104584130

IUPACN-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine
SMILESC=CCCC(C)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C16H25N3/c1-3-4-8-14(2)18-15-9-10-16(17-13-15)19-11-6-5-7-12-19/h3,9-10,13-14,18H,1,4-8,11-12H2,2H3
InChIKeyJJPKCLRFNNJKDW-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.84
Rot. Bonds6

About N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine

N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine (PubChem CID 104584130) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine
PubChem CID104584130
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine
SMILESC=CCCC(C)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C16H25N3/c1-3-4-8-14(2)18-15-9-10-16(17-13-15)19-11-6-5-7-12-19/h3,9-10,13-14,18H,1,4-8,11-12H2,2H3
InChIKeyJJPKCLRFNNJKDW-UHFFFAOYSA-N
XLogP3.84
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 43690334
N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922079
N-(1-ethoxypropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922081
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
N-(2-methylbutyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689479
N-[1-(3-methylpyrazin-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 102613252
N-(1-cyclopropylpropyl)-6-piperidin-1-ylpyridin-3-amine
CID 64917341
N-[1-(4-bromophenyl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689538
4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 80543440
N-[1-(5-methylthiophen-2-yl)ethyl]-6-piperidin-1-ylpyridin-3-amine
CID 43690335
2-propan-2-yl-N'-(6-pyrrolidin-1-yl-3-pyridinyl)propane-1,3-diamine
CID 107441523

Frequently Asked Questions

What is the IUPAC name of N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine?
The IUPAC name of N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine (CID 104584130) is N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine is C=CCCC(C)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine?
The InChIKey is JJPKCLRFNNJKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-3-4-8-14(2)18-15-9-10-16(17-13-15)19-11-6-5-7-12-19/h3,9-10,13-14,18H,1,4-8,11-12H2,2H3.
What are the key properties of N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine?
N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine has a molecular weight of 259.40 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hex-5-en-2-yl-6-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 104584130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).