N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide

C16H24N4O2 — CID 110258164

IUPACN-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide
SMILESCN1CCCC(c2cccc(CCC(=O)NCC(N)=O)n2)C1
InChIInChI=1S/C16H24N4O2/c1-20-9-3-4-12(11-20)14-6-2-5-13(19-14)7-8-16(22)18-10-15(17)21/h2,5-6,12H,3-4,7-11H2,1H3,(H2,17,21)(H,18,22)
InChIKeyLZOCSZWBOLBBRS-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.42
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide

N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide (PubChem CID 110258164) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide
PubChem CID110258164
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide
SMILESCN1CCCC(c2cccc(CCC(=O)NCC(N)=O)n2)C1
InChIInChI=1S/C16H24N4O2/c1-20-9-3-4-12(11-20)14-6-2-5-13(19-14)7-8-16(22)18-10-15(17)21/h2,5-6,12H,3-4,7-11H2,1H3,(H2,17,21)(H,18,22)
InChIKeyLZOCSZWBOLBBRS-UHFFFAOYSA-N
XLogP0.42
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide (CID 110258164) is N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide is CN1CCCC(c2cccc(CCC(=O)NCC(N)=O)n2)C1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide?
The InChIKey is LZOCSZWBOLBBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-20-9-3-4-12(11-20)14-6-2-5-13(19-14)7-8-16(22)18-10-15(17)21/h2,5-6,12H,3-4,7-11H2,1H3,(H2,17,21)(H,18,22).
What are the key properties of N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide?
N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide has a molecular weight of 304.39 g/mol, XLogP of 0.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]propanamide is sourced from PubChem (CID 110258164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).