4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide

C12H19N5O2 — CID 66125182

IUPAC4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)NC2CCC(=O)N(C)C2)c1N
InChIInChI=1S/C12H19N5O2/c1-7-10(13)11(17(3)15-7)12(19)14-8-4-5-9(18)16(2)6-8/h8H,4-6,13H2,1-3H3,(H,14,19)
InChIKeyUFYRUIRZRLQWOE-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.34
Rot. Bonds2

About 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide

4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide (PubChem CID 66125182) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide
PubChem CID66125182
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)NC2CCC(=O)N(C)C2)c1N
InChIInChI=1S/C12H19N5O2/c1-7-10(13)11(17(3)15-7)12(19)14-8-4-5-9(18)16(2)6-8/h8H,4-6,13H2,1-3H3,(H,14,19)
InChIKeyUFYRUIRZRLQWOE-UHFFFAOYSA-N
XLogP-0.34
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 ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(1-tert-butylpiperidin-4-yl)-1,3-dimethylpyrazole-5-carboxamide
CID 66124554
4-amino-1,3-dimethyl-N-(1-propylpiperidin-4-yl)pyrazole-5-carboxamide
CID 66123805
5-amino-2-methyl-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64655482
2-amino-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64655074
4-amino-1-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-3-carboxamide
CID 65363091
2-tert-butyl-4-methyl-N-[(3R)-1-methyl-6-oxopiperidin-3-yl]-1,3-thiazole-5-carboxamide
CID 95773755
3,5-dihydroxy-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 103892579
4-bromo-1-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide
CID 138013797
3-amino-2,4-dichloro-N-[(3S)-1-methyl-6-oxopiperidin-3-yl]benzamide
CID 100756034
2-amino-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 64667254
4-amino-N-[2-(cyclopropylmethoxy)ethyl]-1,3-dimethylpyrazole-5-carboxamide
CID 114097504
N-(1-methyl-6-oxopiperidin-3-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 64668240

Frequently Asked Questions

What is the IUPAC name of 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide (CID 66125182) is 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide is Cc1nn(C)c(C(=O)NC2CCC(=O)N(C)C2)c1N.
What is the InChIKey of 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide?
The InChIKey is UFYRUIRZRLQWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-7-10(13)11(17(3)15-7)12(19)14-8-4-5-9(18)16(2)6-8/h8H,4-6,13H2,1-3H3,(H,14,19).
What are the key properties of 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide?
4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1,3-dimethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 66125182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).