N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide

C19H24N4O2 — CID 138025288

IUPACN-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide
SMILESCN(C(=O)c1cc(=O)cc[nH]1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H24N4O2/c1-22(19(25)18-14-17(24)5-10-21-18)16-7-12-23(13-8-16)11-6-15-4-2-3-9-20-15/h2-5,9-10,14,16H,6-8,11-13H2,1H3,(H,21,24)
InChIKeyFEZOPGAAGOMGNY-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.55
Rot. Bonds5

About N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide

N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide (PubChem CID 138025288) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide
PubChem CID138025288
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide
SMILESCN(C(=O)c1cc(=O)cc[nH]1)C1CCN(CCc2ccccn2)CC1
InChIInChI=1S/C19H24N4O2/c1-22(19(25)18-14-17(24)5-10-21-18)16-7-12-23(13-8-16)11-6-15-4-2-3-9-20-15/h2-5,9-10,14,16H,6-8,11-13H2,1H3,(H,21,24)
InChIKeyFEZOPGAAGOMGNY-UHFFFAOYSA-N
XLogP1.55
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide with MolForge

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Related Compounds

3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzamide;dihydrochloride
CID 119868605
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]but-2-ynamide
CID 146091210
N-methyl-4-nitro-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzamide
CID 60609216
3-[(1,3-dioxoisoindol-2-yl)methyl]-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzamide
CID 60609141
4-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]butanamide
CID 119868618
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119868586
N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119868611
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119868601
tert-butyl N-methyl-N-[1-(2-pyridin-2-ylethyl)pyrrolidin-3-yl]carbamate
CID 71977139
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119868585
methyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate
CID 60648150
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]cyclohexane-1-carboxamide;dihydrochloride
CID 119868587

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide (CID 138025288) is N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide is CN(C(=O)c1cc(=O)cc[nH]1)C1CCN(CCc2ccccn2)CC1.
What is the InChIKey of N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide?
The InChIKey is FEZOPGAAGOMGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(19(25)18-14-17(24)5-10-21-18)16-7-12-23(13-8-16)11-6-15-4-2-3-9-20-15/h2-5,9-10,14,16H,6-8,11-13H2,1H3,(H,21,24).
What are the key properties of N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide?
N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-oxo-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]-1H-pyridine-2-carboxamide is sourced from PubChem (CID 138025288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).