N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide

C16H24N4O2 — CID 3240368

IUPACN,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCN(C(=O)c2ccc(C)cn2)CC1
InChIInChI=1S/C16H24N4O2/c1-4-18(5-2)16(22)20-10-8-19(9-11-20)15(21)14-7-6-13(3)12-17-14/h6-7,12H,4-5,8-11H2,1-3H3
InChIKeyNMELYJGEFCQBDL-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.61
Rot. Bonds3

About N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide

N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide (PubChem CID 3240368) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide
PubChem CID3240368
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCN(C(=O)c2ccc(C)cn2)CC1
InChIInChI=1S/C16H24N4O2/c1-4-18(5-2)16(22)20-10-8-19(9-11-20)15(21)14-7-6-13(3)12-17-14/h6-7,12H,4-5,8-11H2,1-3H3
InChIKeyNMELYJGEFCQBDL-UHFFFAOYSA-N
XLogP1.61
TPSA56.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-4-(5-methylpyridine-2-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

Saruparib
CID 155586901
Bupicomide
CID 31447
Lsn2463359
CID 72551298
Kdoam-25
CID 91810435
Piberaline
CID 65975
(4-Isopropyl-piperazin-1-yl)-(6-piperidin-1-ylmethyl-pyridin-3-yl)-methanone
CID 11522780
(4-Isopropyl-piperazin-1-yl)-(5-piperidin-1-ylmethyl-pyridin-2-yl)-methanone
CID 25126154
5-[[(3R)-1-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]pyrrolidin-3-yl]amino]-N-methylpyridine-2-carboxamide
CID 168177312
5-[[1-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]pyrrolidin-3-yl]amino]-N-methylpyridine-2-carboxamide
CID 168177329
Piperazine-1,4-diylbis(pyridin-2-ylmethanone)
CID 258989
N-[2-(1-benzylpiperidin-4-yl)ethyl]pyridine-2-carboxamide dihydrochloride
CID 14783879
Kdoam-28
CID 126961672

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide (CID 3240368) is N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide is CCN(CC)C(=O)N1CCN(C(=O)c2ccc(C)cn2)CC1.
What is the InChIKey of N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide?
The InChIKey is NMELYJGEFCQBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-4-18(5-2)16(22)20-10-8-19(9-11-20)15(21)14-7-6-13(3)12-17-14/h6-7,12H,4-5,8-11H2,1-3H3.
What are the key properties of N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide?
N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(5-methylpyridine-2-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 3240368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).