N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide

C14H22N4O — CID 115178427

IUPACN-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide
SMILESCN(Cc1ccncc1)C(=O)CC1CNCCN1C
InChIInChI=1S/C14H22N4O/c1-17-8-7-16-10-13(17)9-14(19)18(2)11-12-3-5-15-6-4-12/h3-6,13,16H,7-11H2,1-2H3
InChIKeyBMEWDKNPSYBPES-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.33
Rot. Bonds4

About N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide

N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 115178427) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide
PubChem CID115178427
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide
SMILESCN(Cc1ccncc1)C(=O)CC1CNCCN1C
InChIInChI=1S/C14H22N4O/c1-17-8-7-16-10-13(17)9-14(19)18(2)11-12-3-5-15-6-4-12/h3-6,13,16H,7-11H2,1-2H3
InChIKeyBMEWDKNPSYBPES-UHFFFAOYSA-N
XLogP0.33
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)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-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)ethanamine
CID 115239656
N-methyl-N-(pyridin-4-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372383
N-methyl-N-(5-methylfuran-2-yl)-2-(1-methylpiperazin-2-yl)acetamide
CID 115178391
N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine
CID 116911175
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-methyl-N-(pyridin-4-ylmethyl)acetamide
CID 80519990
ethyl 2-[1-(pyridin-4-ylmethyl)piperazin-2-yl]acetate
CID 134465394
N-[(4-fluorophenyl)methyl]-N-methyl-1-(1-methylpiperazin-2-yl)methanamine
CID 115238410
N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine
CID 115239546
2-[methyl(pyridin-4-ylmethyl)amino]-1-piperazin-1-ylethanone
CID 61018269
N-methyl-4-piperazin-1-yl-N-(pyridin-4-ylmethyl)butan-1-amine
CID 115240401
N-methyl-N-(pyridin-4-ylmethyl)azetidin-3-amine
CID 62786509
4-[(1-methylpiperazin-2-yl)methyl]benzoic acid
CID 18440347

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide (CID 115178427) is N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide is CN(Cc1ccncc1)C(=O)CC1CNCCN1C.
What is the InChIKey of N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is BMEWDKNPSYBPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-17-8-7-16-10-13(17)9-14(19)18(2)11-12-3-5-15-6-4-12/h3-6,13,16H,7-11H2,1-2H3.
What are the key properties of N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide?
N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 262.36 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 115178427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).