4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide

C14H23N5O2 — CID 51084807

IUPAC4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide
SMILESCNC(=O)C1CCN(C(=O)NCCc2cnn(C)c2)CC1
InChIInChI=1S/C14H23N5O2/c1-15-13(20)12-4-7-19(8-5-12)14(21)16-6-3-11-9-17-18(2)10-11/h9-10,12H,3-8H2,1-2H3,(H,15,20)(H,16,21)
InChIKeyXCKHIWDGVYCGCU-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.13
Rot. Bonds4

About 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide

4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide (PubChem CID 51084807) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide
PubChem CID51084807
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide
SMILESCNC(=O)C1CCN(C(=O)NCCc2cnn(C)c2)CC1
InChIInChI=1S/C14H23N5O2/c1-15-13(20)12-4-7-19(8-5-12)14(21)16-6-3-11-9-17-18(2)10-11/h9-10,12H,3-8H2,1-2H3,(H,15,20)(H,16,21)
InChIKeyXCKHIWDGVYCGCU-UHFFFAOYSA-N
XLogP0.13
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-4-carboxamide
CID 80682539
methyl 1-[N'-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]carbamimidoyl]piperidine-4-carboxylate;hydroiodide
CID 111255198
4-[(3,5-difluorophenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]piperazine-1-carboxamide
CID 119065539
N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(thiophen-2-ylmethyl)piperazine-1-carboxamide
CID 51084810
N-[(1-methylpyrazol-4-yl)methyl]azepane-1-carboxamide
CID 115590808
N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide
CID 71892889
1-[2-(1-methylpyrazol-4-yl)ethyl]-3-propylurea
CID 47239068
3-(methylamino)-N-[2-(1-methylpyrazol-4-yl)ethyl]propanamide
CID 80682637
(3S)-N-methyl-1-(1-methylpyrazole-4-carbonyl)pyrrolidine-3-carboxamide
CID 95839704
1-[4-(methylamino)piperidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one
CID 175658528
N-[4-[2-(1-methylpyrazol-4-yl)ethylcarbamoyl]cyclohexyl]oxolane-2-carboxamide
CID 169418153
9-amino-N-[2-(1-methylpyrazol-4-yl)ethyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120986416

Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide (CID 51084807) is 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide is CNC(=O)C1CCN(C(=O)NCCc2cnn(C)c2)CC1.
What is the InChIKey of 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide?
The InChIKey is XCKHIWDGVYCGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-15-13(20)12-4-7-19(8-5-12)14(21)16-6-3-11-9-17-18(2)10-11/h9-10,12H,3-8H2,1-2H3,(H,15,20)(H,16,21).
What are the key properties of 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide?
4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-1-N-[2-(1-methylpyrazol-4-yl)ethyl]piperidine-1,4-dicarboxamide is sourced from PubChem (CID 51084807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).