1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide

C12H19N5O2 — CID 62083003

IUPAC1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1n[nH]c(C)c1N
InChIInChI=1S/C12H19N5O2/c1-7-9(13)10(16-15-7)12(19)17-6-4-3-5-8(17)11(18)14-2/h8H,3-6,13H2,1-2H3,(H,14,18)(H,15,16)
InChIKeyXGVPPBICVWLVTK-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.04
Rot. Bonds2

About 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide

1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide (PubChem CID 62083003) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
PubChem CID62083003
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1C(=O)c1n[nH]c(C)c1N
InChIInChI=1S/C12H19N5O2/c1-7-9(13)10(16-15-7)12(19)17-6-4-3-5-8(17)11(18)14-2/h8H,3-6,13H2,1-2H3,(H,14,18)(H,15,16)
InChIKeyXGVPPBICVWLVTK-UHFFFAOYSA-N
XLogP0.04
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide (CID 62083003) is 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1C(=O)c1n[nH]c(C)c1N.
What is the InChIKey of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
The InChIKey is XGVPPBICVWLVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-7-9(13)10(16-15-7)12(19)17-6-4-3-5-8(17)11(18)14-2/h8H,3-6,13H2,1-2H3,(H,14,18)(H,15,16).
What are the key properties of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide?
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 0.04, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 62083003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).