4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide

C15H22N4O2 — CID 75503757

IUPAC4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide
SMILESCNC(=O)CC1CCN(C(=O)Nc2cc(C)ccn2)CC1
InChIInChI=1S/C15H22N4O2/c1-11-3-6-17-13(9-11)18-15(21)19-7-4-12(5-8-19)10-14(20)16-2/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H,16,20)(H,17,18,21)
InChIKeyRSFFOFLSOPGQGJ-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.77
Rot. Bonds3

About 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide

4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide (PubChem CID 75503757) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide
PubChem CID75503757
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide
SMILESCNC(=O)CC1CCN(C(=O)Nc2cc(C)ccn2)CC1
InChIInChI=1S/C15H22N4O2/c1-11-3-6-17-13(9-11)18-15(21)19-7-4-12(5-8-19)10-14(20)16-2/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H,16,20)(H,17,18,21)
InChIKeyRSFFOFLSOPGQGJ-UHFFFAOYSA-N
XLogP1.77
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-2-pyridinyl)azepane-1-carboxamide
CID 127514123
4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide
CID 138042028
4-[4-[2-(methylamino)-2-oxoethyl]piperidine-1-carbonyl]pyridine-2-carboxylic acid
CID 119186144
2-(1-acetylpiperidin-4-yl)-N-(4-phenyl-2-pyridinyl)acetamide
CID 58442951
N-(4-methyl-2-pyridinyl)-3-methylsulfanylazepane-1-carboxamide
CID 75503755
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
N-(4-methyl-2-pyridinyl)-3-oxopiperazine-1-carboxamide
CID 75454935
2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride
CID 134821648
1-methyl-3-(4-methyl-2-pyridinyl)-1-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]urea
CID 129329759
N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 46429748
1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
CID 108887621
N-(4-methyl-2-pyridinyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide
CID 46411285

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide (CID 75503757) is 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide is CNC(=O)CC1CCN(C(=O)Nc2cc(C)ccn2)CC1.
What is the InChIKey of 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide?
The InChIKey is RSFFOFLSOPGQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11-3-6-17-13(9-11)18-15(21)19-7-4-12(5-8-19)10-14(20)16-2/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H,16,20)(H,17,18,21).
What are the key properties of 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide?
4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 75503757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).