N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide

C15H24N4O2 — CID 56810650

IUPACN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide
SMILESCCN1CCN(C(=O)NCc2c(C)cc(C)[nH]c2=O)CC1
InChIInChI=1S/C15H24N4O2/c1-4-18-5-7-19(8-6-18)15(21)16-10-13-11(2)9-12(3)17-14(13)20/h9H,4-8,10H2,1-3H3,(H,16,21)(H,17,20)
InChIKeyFYOWIJWSYXKKDN-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.84
Rot. Bonds3

About N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide (PubChem CID 56810650) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide
PubChem CID56810650
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide
SMILESCCN1CCN(C(=O)NCc2c(C)cc(C)[nH]c2=O)CC1
InChIInChI=1S/C15H24N4O2/c1-4-18-5-7-19(8-6-18)15(21)16-10-13-11(2)9-12(3)17-14(13)20/h9H,4-8,10H2,1-3H3,(H,16,21)(H,17,20)
InChIKeyFYOWIJWSYXKKDN-UHFFFAOYSA-N
XLogP0.84
TPSA68.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide?
The IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide (CID 56810650) is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide.
What is the SMILES notation for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide?
The canonical SMILES for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide is CCN1CCN(C(=O)NCc2c(C)cc(C)[nH]c2=O)CC1.
What is the InChIKey of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide?
The InChIKey is FYOWIJWSYXKKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-18-5-7-19(8-6-18)15(21)16-10-13-11(2)9-12(3)17-14(13)20/h9H,4-8,10H2,1-3H3,(H,16,21)(H,17,20).
What are the key properties of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide?
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethylpiperazine-1-carboxamide is sourced from PubChem (CID 56810650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).