N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide

C15H22N4O2 — CID 114289948

IUPACN-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide
SMILESNC(=O)CN(C(=O)CCc1ccncc1)C1CCNCC1
InChIInChI=1S/C15H22N4O2/c16-14(20)11-19(13-5-9-18-10-6-13)15(21)2-1-12-3-7-17-8-4-12/h3-4,7-8,13,18H,1-2,5-6,9-11H2,(H2,16,20)
InChIKeyUDQKEQGLYILCOM-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.08
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide

N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide (PubChem CID 114289948) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide
PubChem CID114289948
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide
SMILESNC(=O)CN(C(=O)CCc1ccncc1)C1CCNCC1
InChIInChI=1S/C15H22N4O2/c16-14(20)11-19(13-5-9-18-10-6-13)15(21)2-1-12-3-7-17-8-4-12/h3-4,7-8,13,18H,1-2,5-6,9-11H2,(H2,16,20)
InChIKeyUDQKEQGLYILCOM-UHFFFAOYSA-N
XLogP0.08
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-2-(4-chlorophenyl)-N-piperidin-4-ylacetamide
CID 60801057
N-cyclopropyl-N-(piperidin-2-ylmethyl)-3-pyridin-4-ylpropanamide
CID 106626977
N-(2-amino-2-oxoethyl)-4-methyl-N-piperidin-4-ylpentanamide
CID 54923747
3-[2-[methyl(piperidin-4-yl)amino]-4-pyridinyl]propanamide
CID 173012594
N-methyl-N-piperidin-4-yl-2-pyridin-4-ylacetamide
CID 43602089
N-(2-amino-2-oxoethyl)-3-hydroxy-N-pyrrolidin-3-ylpyridine-4-carboxamide
CID 81445402
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylbenzamide
CID 60802269
N-(2-amino-2-oxoethyl)-5-chloro-N-piperidin-4-ylfuran-2-carboxamide
CID 54923700
2-[cyclopropyl(3-phenylpropanoyl)amino]acetic acid
CID 54945801
N-ethyl-3-(3-methylphenyl)-N-piperidin-4-ylpropanamide
CID 62365720
N-(2-amino-2-oxoethyl)-2,6-difluoro-N-piperidin-4-ylbenzamide
CID 60802278
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide (CID 114289948) is N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide is NC(=O)CN(C(=O)CCc1ccncc1)C1CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide?
The InChIKey is UDQKEQGLYILCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c16-14(20)11-19(13-5-9-18-10-6-13)15(21)2-1-12-3-7-17-8-4-12/h3-4,7-8,13,18H,1-2,5-6,9-11H2,(H2,16,20).
What are the key properties of N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide?
N-(2-amino-2-oxoethyl)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide has a molecular weight of 290.37 g/mol, XLogP of 0.08, 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)-N-piperidin-4-yl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 114289948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).