6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide

C13H18N4O2 — CID 61177598

IUPAC6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCC(=O)N2CCNCC2)n1
InChIInChI=1S/C13H18N4O2/c1-10-3-2-4-11(16-10)13(19)15-9-12(18)17-7-5-14-6-8-17/h2-4,14H,5-9H2,1H3,(H,15,19)
InChIKeyNTBKMWYEHBQLEP-UHFFFAOYSA-N
MW262.31 g/mol
LogP-0.45
Rot. Bonds3

About 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide

6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide (PubChem CID 61177598) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide
PubChem CID61177598
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCC(=O)N2CCNCC2)n1
InChIInChI=1S/C13H18N4O2/c1-10-3-2-4-11(16-10)13(19)15-9-12(18)17-7-5-14-6-8-17/h2-4,14H,5-9H2,1H3,(H,15,19)
InChIKeyNTBKMWYEHBQLEP-UHFFFAOYSA-N
XLogP-0.45
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)pyridine-2-carboxamide;dihydrochloride
CID 120811330
2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 28708758
5-fluoro-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide
CID 104639214
methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
CID 43423240
2-chloro-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 28708781
5-methyl-N-(2-oxo-2-piperazin-1-ylethyl)thiophene-2-carboxamide
CID 61175116
3,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 28708769
N-(2-ethylbutyl)-6-methylpyridine-2-carboxamide
CID 115612957
N-(2-chloropropyl)-6-methylpyridine-2-carboxamide
CID 114296366
2-[(4-methylpyrimidin-2-yl)amino]-1-piperazin-1-ylethanone
CID 62958222
6-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-2-carboxamide
CID 80564489
3-fluoro-N-(2-oxo-2-piperazin-1-ylethyl)benzamide;hydrochloride
CID 119454984

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide (CID 61177598) is 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide is Cc1cccc(C(=O)NCC(=O)N2CCNCC2)n1.
What is the InChIKey of 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide?
The InChIKey is NTBKMWYEHBQLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-10-3-2-4-11(16-10)13(19)15-9-12(18)17-7-5-14-6-8-17/h2-4,14H,5-9H2,1H3,(H,15,19).
What are the key properties of 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide?
6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of -0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 61177598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).