6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide

C16H26N4O — CID 43704579

IUPAC6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
SMILESNCCCCCC(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C16H26N4O/c17-10-4-1-3-7-16(21)19-14-8-9-15(18-13-14)20-11-5-2-6-12-20/h8-9,13H,1-7,10-12,17H2,(H,19,21)
InChIKeyZSUBKHPNYMIYCW-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.53
Rot. Bonds7

About 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide

6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide (PubChem CID 43704579) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide.

Molecular Properties

Compound Name6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
PubChem CID43704579
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
SMILESNCCCCCC(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C16H26N4O/c17-10-4-1-3-7-16(21)19-14-8-9-15(18-13-14)20-11-5-2-6-12-20/h8-9,13H,1-7,10-12,17H2,(H,19,21)
InChIKeyZSUBKHPNYMIYCW-UHFFFAOYSA-N
XLogP2.53
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
3-cyclopentyl-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 52549781
2-(2-aminoethoxy)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 79473295
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 120564420
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47140496
3-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]propanamide
CID 39181563
7-amino-N-[4-[[2-(azocan-1-yl)acetyl]amino]phenyl]heptanamide
CID 119871121
3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 60836509
4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 80543440
3-(3,3-difluorocyclobutyl)-N-(6-piperidin-1-yl-3-pyridinyl)propanamide
CID 166259419
3-(cyclohexylcarbamoylamino)-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 16622915

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide?
The IUPAC name of 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide (CID 43704579) is 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide.
What is the SMILES notation for 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide?
The canonical SMILES for 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide is NCCCCCC(=O)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide?
The InChIKey is ZSUBKHPNYMIYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c17-10-4-1-3-7-16(21)19-14-8-9-15(18-13-14)20-11-5-2-6-12-20/h8-9,13H,1-7,10-12,17H2,(H,19,21).
What are the key properties of 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide?
6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide has a molecular weight of 290.41 g/mol, XLogP of 2.53, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide is sourced from PubChem (CID 43704579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).