5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide

C16H26N4O — CID 82013435

IUPAC5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide
SMILESCC(CN)CCC(=O)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H26N4O/c1-13(12-17)5-6-16(21)19-14-7-10-20(11-8-14)15-4-2-3-9-18-15/h2-4,9,13-14H,5-8,10-12,17H2,1H3,(H,19,21)
InChIKeyOQTLYYBKCYUXRH-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.54
Rot. Bonds6

About 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide

5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide (PubChem CID 82013435) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide
PubChem CID82013435
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide
SMILESCC(CN)CCC(=O)NC1CCN(c2ccccn2)CC1
InChIInChI=1S/C16H26N4O/c1-13(12-17)5-6-16(21)19-14-7-10-20(11-8-14)15-4-2-3-9-18-15/h2-4,9,13-14H,5-8,10-12,17H2,1H3,(H,19,21)
InChIKeyOQTLYYBKCYUXRH-UHFFFAOYSA-N
XLogP1.54
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-oxo-N-(1-pyridin-2-ylpiperidin-4-yl)butanamide
CID 61250819
2-N-(1-pyridin-2-ylpiperidin-4-yl)propane-1,2-diamine
CID 103387990
1-[(2R)-butan-2-yl]-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 94148159
1-(3-hydroxybutyl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 111337198
2-(cyclopropylmethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 60867246
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
2-(1-hydroxycyclohexyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 111331870
1-(1-hydroxy-4-methylpentan-3-yl)-3-(1-pyridin-2-ylpiperidin-4-yl)urea
CID 111504795
3-amino-4-oxo-4-[(1-pyridin-2-ylpiperidin-4-yl)amino]butanoic acid
CID 64895091
3-cyclohexyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)propanamide
CID 90621185
2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
CID 120643499
N-(1-acetylpiperidin-4-yl)-5-amino-4-methylpentanamide
CID 82012223

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide?
The IUPAC name of 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide (CID 82013435) is 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide.
What is the SMILES notation for 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide?
The canonical SMILES for 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide is CC(CN)CCC(=O)NC1CCN(c2ccccn2)CC1.
What is the InChIKey of 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide?
The InChIKey is OQTLYYBKCYUXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-13(12-17)5-6-16(21)19-14-7-10-20(11-8-14)15-4-2-3-9-18-15/h2-4,9,13-14H,5-8,10-12,17H2,1H3,(H,19,21).
What are the key properties of 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide?
5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide has a molecular weight of 290.41 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 82013435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).