4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one

C19H29N5O2 — CID 154749644

IUPAC4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one
SMILESCN(CC(=O)N1CCNC(=O)C1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H29N5O2/c1-22(15-19(26)24-13-9-21-18(25)14-24)17-6-11-23(12-7-17)10-5-16-4-2-3-8-20-16/h2-4,8,17H,5-7,9-15H2,1H3,(H,21,25)
InChIKeyGQMFGSXLBWVZFB-UHFFFAOYSA-N
MW359.47 g/mol
LogP-0.02
Rot. Bonds6

About 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one

4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one (PubChem CID 154749644) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one.

Molecular Properties

Compound Name4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one
PubChem CID154749644
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC Name4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one
SMILESCN(CC(=O)N1CCNC(=O)C1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H29N5O2/c1-22(15-19(26)24-13-9-21-18(25)14-24)17-6-11-23(12-7-17)10-5-16-4-2-3-8-20-16/h2-4,8,17H,5-7,9-15H2,1H3,(H,21,25)
InChIKeyGQMFGSXLBWVZFB-UHFFFAOYSA-N
XLogP-0.02
TPSA68.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one with MolForge

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Related Compounds

4-(2-pyridin-2-ylacetyl)piperazin-2-one
CID 62850564
N-benzyl-N-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 171910751
N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide
CID 138025288
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]but-2-ynamide
CID 146091210
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119868611
4-(2-pyridin-2-ylacetyl)-1,4-diazepan-2-one
CID 65361208
1-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]ethyl]pyrrolidin-2-one
CID 96567368
4-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]butanamide
CID 119868618
N,4-dimethyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide
CID 47090107
methyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate
CID 60648150
4-[2-[benzyl(cyclohexyl)amino]acetyl]piperazin-2-one
CID 71891023
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119868586

Frequently Asked Questions

What is the IUPAC name of 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one?
The IUPAC name of 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one (CID 154749644) is 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one.
What is the SMILES notation for 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one?
The canonical SMILES for 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one is CN(CC(=O)N1CCNC(=O)C1)C1CCN(CCc2ccccn2)CC1.
What is the InChIKey of 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one?
The InChIKey is GQMFGSXLBWVZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-22(15-19(26)24-13-9-21-18(25)14-24)17-6-11-23(12-7-17)10-5-16-4-2-3-8-20-16/h2-4,8,17H,5-7,9-15H2,1H3,(H,21,25).
What are the key properties of 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one?
4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one has a molecular weight of 359.47 g/mol, XLogP of -0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one is sourced from PubChem (CID 154749644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).