1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide

C12H19N5O2 — CID 65359724

IUPAC1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1c(N)cnn1C
InChIInChI=1S/C12H19N5O2/c1-14-11(18)9-5-3-4-6-17(9)12(19)10-8(13)7-15-16(10)2/h7,9H,3-6,13H2,1-2H3,(H,14,18)
InChIKeyCSVUKPXACIIEAT-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.26
Rot. Bonds2

About 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide

1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide (PubChem CID 65359724) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide
PubChem CID65359724
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1c(N)cnn1C
InChIInChI=1S/C12H19N5O2/c1-14-11(18)9-5-3-4-6-17(9)12(19)10-8(13)7-15-16(10)2/h7,9H,3-6,13H2,1-2H3,(H,14,18)
InChIKeyCSVUKPXACIIEAT-UHFFFAOYSA-N
XLogP-0.26
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-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

1-(5-amino-1-methylpyrazole-4-carbonyl)-N-methylpyrrolidine-2-carboxamide
CID 113288544
1-(4-chloro-1,3-dimethylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide
CID 118781670
1-(4-amino-1-methylpyrazole-3-carbonyl)-N-methylpyrrolidine-2-carboxamide
CID 65354173
1-(3-aminothiophene-2-carbonyl)-N-methylpiperidine-2-carboxamide
CID 61106763
(4-amino-1-methylpyrazol-5-yl)-[(2S,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 104966891
1-(2-amino-4-fluorobenzoyl)-N-methylpiperidine-2-carboxamide
CID 63110168
1-(2-amino-4-bromobenzoyl)-N-methylpiperidine-2-carboxamide
CID 79719629
1-(N'-hydroxycarbamimidoyl)-N-methylpiperidine-2-carboxamide
CID 76944384
1-(2-chloropyridine-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 61052177
1-(6-fluoropyridine-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 63978579
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
CID 62083003
N-methyl-1-[2-(1-methylpyrazol-4-yl)acetyl]piperidine-2-carboxamide
CID 75369149

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide (CID 65359724) is 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)c1c(N)cnn1C.
What is the InChIKey of 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is CSVUKPXACIIEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-14-11(18)9-5-3-4-6-17(9)12(19)10-8(13)7-15-16(10)2/h7,9H,3-6,13H2,1-2H3,(H,14,18).
What are the key properties of 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide?
1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-1-methylpyrazole-5-carbonyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 65359724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).