4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide

C12H19N5O2 — CID 107345214

IUPAC4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide
SMILESCC(C(=O)N1CCCCC1)n1cc(N)c(C(N)=O)n1
InChIInChI=1S/C12H19N5O2/c1-8(12(19)16-5-3-2-4-6-16)17-7-9(13)10(15-17)11(14)18/h7-8H,2-6,13H2,1H3,(H2,14,18)
InChIKeyWHNPAUWQDUAJMV-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.14
Rot. Bonds3

About 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide

4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide (PubChem CID 107345214) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide
PubChem CID107345214
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide
SMILESCC(C(=O)N1CCCCC1)n1cc(N)c(C(N)=O)n1
InChIInChI=1S/C12H19N5O2/c1-8(12(19)16-5-3-2-4-6-16)17-7-9(13)10(15-17)11(14)18/h7-8H,2-6,13H2,1H3,(H2,14,18)
InChIKeyWHNPAUWQDUAJMV-UHFFFAOYSA-N
XLogP0.14
TPSA107.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 4-amino-1-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyrazole-3-carboxylate
CID 107344871
4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide
CID 107345162
2-(3-amino-1,2,4-triazol-1-yl)-1-(azepan-1-yl)propan-1-one
CID 54929712
4-amino-1-[1-(dimethylamino)-1-oxopropan-2-yl]pyrazole-3-carboxamide
CID 107345394
2-(4-aminopyrazol-1-yl)-1-piperidin-1-ylpropan-1-one
CID 43116728
4-amino-1-(3-methylpentan-2-yl)pyrazole-3-carboxamide
CID 165471957
1-(1-oxo-1-piperidin-1-ylpropan-2-yl)-1,2,4-triazole-3-carbonitrile
CID 60710126
4-amino-1-(1-methoxypropan-2-yl)pyrazole-3-carboxamide
CID 107345192
2-[4-(3-aminopropyl)triazol-1-yl]-1-piperidin-1-ylpropan-1-one
CID 106220722
1-(azepan-1-yl)-2-[4-(2-hydroxyethyl)triazol-1-yl]propan-1-one
CID 62399439
2-[4-(2-aminopropan-2-yl)triazol-1-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 63999918
2-(4-hydroxypyrazol-1-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 155928497

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide (CID 107345214) is 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide is CC(C(=O)N1CCCCC1)n1cc(N)c(C(N)=O)n1.
What is the InChIKey of 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide?
The InChIKey is WHNPAUWQDUAJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-8(12(19)16-5-3-2-4-6-16)17-7-9(13)10(15-17)11(14)18/h7-8H,2-6,13H2,1H3,(H2,14,18).
What are the key properties of 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide?
4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 107345214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).