N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide

C14H26N4O — CID 70285545

IUPACN-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCN(CC2C=NCCC2)CC1
InChIInChI=1S/C14H26N4O/c1-13(19)16-5-6-17-7-9-18(10-8-17)12-14-3-2-4-15-11-14/h11,14H,2-10,12H2,1H3,(H,16,19)
InChIKeyMPPNIGODLIHUAT-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.22
Rot. Bonds5

About N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide

N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide (PubChem CID 70285545) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
PubChem CID70285545
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
SMILESCC(=O)NCCN1CCN(CC2C=NCCC2)CC1
InChIInChI=1S/C14H26N4O/c1-13(19)16-5-6-17-7-9-18(10-8-17)12-14-3-2-4-15-11-14/h11,14H,2-10,12H2,1H3,(H,16,19)
InChIKeyMPPNIGODLIHUAT-UHFFFAOYSA-N
XLogP0.22
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[4-(2,3,4,5-tetrahydropyridin-2-ylmethyl)piperazin-1-yl]ethyl]acetamide
CID 70286638
N-[2-oxo-2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
CID 70287833
N-[2-[4-(2,3,4,5-tetrahydropyridine-5-carbonyl)piperazin-1-yl]ethyl]acetamide
CID 70288668
N-[2-[2-oxo-4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide
CID 70289730
N-[3-(4-methylpiperazin-1-yl)propyl]-4,5-dihydropyridazine-4-carboxamide
CID 90893152
2-[(3-Imino-2-methylpropylidene)amino]-1-[4-(methylamino)piperidin-1-yl]ethanone
CID 123436834
1-[4-(5-Methyl-1,2,5,6-tetrahydropyrimidin-2-yl)piperazin-1-yl]ethanone
CID 130244789
2-Methanimidoyl-1-piperazin-1-ylbutan-1-one
CID 174297994

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide (CID 70285545) is N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide is CC(=O)NCCN1CCN(CC2C=NCCC2)CC1.
What is the InChIKey of N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
The InChIKey is MPPNIGODLIHUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-13(19)16-5-6-17-7-9-18(10-8-17)12-14-3-2-4-15-11-14/h11,14H,2-10,12H2,1H3,(H,16,19).
What are the key properties of N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide?
N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide has a molecular weight of 266.39 g/mol, XLogP of 0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2,3,4,5-tetrahydropyridin-5-ylmethyl)piperazin-1-yl]ethyl]acetamide is sourced from PubChem (CID 70285545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).