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

C12H19N5O2 — CID 110250175

IUPACN,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CN(C)CCN1C(=O)c1cnn(C)c1
InChIInChI=1S/C12H19N5O2/c1-13-11(18)10-8-15(2)4-5-17(10)12(19)9-6-14-16(3)7-9/h6-7,10H,4-5,8H2,1-3H3,(H,13,18)
InChIKeyIQCQZWZEPPDDJZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP-1.08
Rot. Bonds2

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

N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide (PubChem CID 110250175) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
PubChem CID110250175
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC NameN,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CN(C)CCN1C(=O)c1cnn(C)c1
InChIInChI=1S/C12H19N5O2/c1-13-11(18)10-8-15(2)4-5-17(10)12(19)9-6-14-16(3)7-9/h6-7,10H,4-5,8H2,1-3H3,(H,13,18)
InChIKeyIQCQZWZEPPDDJZ-UHFFFAOYSA-N
XLogP-1.08
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-1.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2,4-dimethylpiperazin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 71877168
N,4-dimethyl-1-(5-methylpyrazine-2-carbonyl)piperazine-2-carboxamide
CID 110086409
(3S)-N-methyl-1-(1-methylpyrazole-4-carbonyl)pyrrolidine-3-carboxamide
CID 95839704
(2S)-1-[3-(dimethylamino)benzoyl]-N,4-dimethylpiperazine-2-carboxamide
CID 124977606
(4-methylpiperazin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 60667533
(2S)-1-(2-methoxybenzoyl)-N,4-dimethylpiperazine-2-carboxamide
CID 124948483
[(4aR,7aS)-4-(1-methylpyrazole-4-carbonyl)-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-yl]-cyclopropylmethanone
CID 70757424
(3-aminoazetidin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 63755993
(3-hydroxyazetidin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 63105085
N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide
CID 110086083
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-methylpyrazol-4-yl)methanone
CID 42919961
2-chloro-1-[(3S)-3-methyl-4-(1-methylpyrazole-4-carbonyl)piperazin-1-yl]propan-1-one;hydrochloride
CID 166419357

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide (CID 110250175) is N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide is CNC(=O)C1CN(C)CCN1C(=O)c1cnn(C)c1.
What is the InChIKey of N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
The InChIKey is IQCQZWZEPPDDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-13-11(18)10-8-15(2)4-5-17(10)12(19)9-6-14-16(3)7-9/h6-7,10H,4-5,8H2,1-3H3,(H,13,18).
What are the key properties of N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide?
N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 110250175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).