N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide

C13H18N4O3 — CID 103762745

IUPACN-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(C(=O)c2cc[nH]c(=O)c2)CC1
InChIInChI=1S/C13H18N4O3/c1-2-14-13(20)17-7-5-16(6-8-17)12(19)10-3-4-15-11(18)9-10/h3-4,9H,2,5-8H2,1H3,(H,14,20)(H,15,18)
InChIKeyRPPFNVCBJRBSHU-UHFFFAOYSA-N
MW278.31 g/mol
LogP-0.14
Rot. Bonds2

About N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide

N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide (PubChem CID 103762745) has the molecular formula C13H18N4O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide
PubChem CID103762745
Molecular FormulaC13H18N4O3
Molecular Weight278.31 g/mol
Exact Mass278.14
IUPAC NameN-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(C(=O)c2cc[nH]c(=O)c2)CC1
InChIInChI=1S/C13H18N4O3/c1-2-14-13(20)17-7-5-16(6-8-17)12(19)10-3-4-15-11(18)9-10/h3-4,9H,2,5-8H2,1H3,(H,14,20)(H,15,18)
InChIKeyRPPFNVCBJRBSHU-UHFFFAOYSA-N
XLogP-0.14
TPSA85.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 114039612
4-(4-methyl-1,4-diazepane-1-carbonyl)-1H-pyridin-2-one
CID 103763244
N-ethyl-4-(6-oxo-1H-pyridine-3-carbonyl)piperazine-1-carboxamide
CID 60701290
4-[4-(2-methoxyacetyl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 103762912
4-(3,5-dibromobenzoyl)-N-ethylpiperazine-1-carboxamide
CID 103907498
4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 103763407
4-(4-bromo-3-methylbenzoyl)-N-ethylpiperazine-1-carboxamide
CID 115769535
4-(4-ethylazepane-1-carbonyl)-1H-pyridin-2-one
CID 103765578
N-ethyl-4-(4-iodobenzoyl)piperazine-1-carboxamide
CID 60698551
4-(3-chloro-4-iodobenzoyl)-N-ethylpiperazine-1-carboxamide
CID 103734756
4-(4-benzylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 110600792
methyl 1-(2-oxo-1H-pyridine-4-carbonyl)piperidine-4-carboxylate
CID 103762652

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide (CID 103762745) is N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide is CCNC(=O)N1CCN(C(=O)c2cc[nH]c(=O)c2)CC1.
What is the InChIKey of N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide?
The InChIKey is RPPFNVCBJRBSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c1-2-14-13(20)17-7-5-16(6-8-17)12(19)10-3-4-15-11(18)9-10/h3-4,9H,2,5-8H2,1H3,(H,14,20)(H,15,18).
What are the key properties of N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide?
N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide has a molecular weight of 278.31 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(2-oxo-1H-pyridine-4-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 103762745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).