N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide

C13H21N5O2 — CID 110086004

IUPACN,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
SMILESCN(C)C(=O)C1CN(C(=O)c2cnn(C)c2)CCN1C
InChIInChI=1S/C13H21N5O2/c1-15(2)13(20)11-9-18(6-5-16(11)3)12(19)10-7-14-17(4)8-10/h7-8,11H,5-6,9H2,1-4H3
InChIKeyUCHZCEVULAMEJB-UHFFFAOYSA-N
MW279.34 g/mol
LogP-0.74
Rot. Bonds2

About N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide

N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide (PubChem CID 110086004) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
PubChem CID110086004
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC NameN,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
SMILESCN(C)C(=O)C1CN(C(=O)c2cnn(C)c2)CCN1C
InChIInChI=1S/C13H21N5O2/c1-15(2)13(20)11-9-18(6-5-16(11)3)12(19)10-7-14-17(4)8-10/h7-8,11H,5-6,9H2,1-4H3
InChIKeyUCHZCEVULAMEJB-UHFFFAOYSA-N
XLogP-0.74
TPSA61.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-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

[3-(dimethylamino)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone
CID 141277119
(4-methylpiperazin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 60667533
(3-hydroxyazetidin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 63105085
(3-aminoazetidin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 63755993
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-(1-methylpyrazol-4-yl)methanone
CID 128954239
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-methylpyrazol-4-yl)methanone
CID 51220232
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 35294940
(2,6-dimethylmorpholin-4-yl)-(1-methylpyrazol-4-yl)methanone
CID 45147620
(3S)-N-methyl-1-(1-methylpyrazole-4-carbonyl)pyrrolidine-3-carboxamide
CID 95839704
4-[3-[(2,6-dimethylpyrimidin-4-yl)amino]benzoyl]-N,N,1-trimethylpiperazine-2-carboxamide
CID 110086100
N,N-dimethyl-4-[1-(1-methylpyrazole-4-carbonyl)piperidin-4-yl]piperidine-1-sulfonamide
CID 155500318
N,N-dimethyl-7-[(3S)-1-(1-methylpyrazole-4-carbonyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124941229

Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide (CID 110086004) is N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide is CN(C)C(=O)C1CN(C(=O)c2cnn(C)c2)CCN1C.
What is the InChIKey of N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
The InChIKey is UCHZCEVULAMEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-15(2)13(20)11-9-18(6-5-16(11)3)12(19)10-7-14-17(4)8-10/h7-8,11H,5-6,9H2,1-4H3.
What are the key properties of N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide has a molecular weight of 279.34 g/mol, XLogP of -0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 110086004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).