4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide

C15H24N4O — CID 80543440

IUPAC4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
SMILESCC(CCN)C(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H24N4O/c1-12(7-8-16)15(20)18-13-5-6-14(17-11-13)19-9-3-2-4-10-19/h5-6,11-12H,2-4,7-10,16H2,1H3,(H,18,20)
InChIKeyXRCOQGKWWRHYHE-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.00
Rot. Bonds5

About 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide

4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide (PubChem CID 80543440) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide.

Molecular Properties

Compound Name4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
PubChem CID80543440
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
SMILESCC(CCN)C(=O)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C15H24N4O/c1-12(7-8-16)15(20)18-13-5-6-14(17-11-13)19-9-3-2-4-10-19/h5-6,11-12H,2-4,7-10,16H2,1H3,(H,18,20)
InChIKeyXRCOQGKWWRHYHE-UHFFFAOYSA-N
XLogP2.00
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 65224805
2-amino-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 43704585
2-(aminomethyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 65224657
(2R)-2-amino-3,3-dimethyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 103928716
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)pentanamide;dihydrochloride
CID 120564420
3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 60836509
(2R)-2-amino-3,3-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 103928713
2-acetamido-3-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide
CID 18143999
ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
CID 60715583
6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
CID 43704579
4-amino-2-methyl-N-(6-methylsulfonyl-3-pyridinyl)butanamide
CID 80543396
1-(1-hydroxypropan-2-yl)-3-(6-pyrrolidin-1-yl-3-pyridinyl)urea
CID 47221133

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide?
The IUPAC name of 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide (CID 80543440) is 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide.
What is the SMILES notation for 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide?
The canonical SMILES for 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide is CC(CCN)C(=O)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide?
The InChIKey is XRCOQGKWWRHYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12(7-8-16)15(20)18-13-5-6-14(17-11-13)19-9-3-2-4-10-19/h5-6,11-12H,2-4,7-10,16H2,1H3,(H,18,20).
What are the key properties of 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide?
4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide has a molecular weight of 276.38 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-methyl-N-(6-piperidin-1-yl-3-pyridinyl)butanamide is sourced from PubChem (CID 80543440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).