N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide

C14H23N5O2 — CID 102735847

IUPACN-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide
SMILESCCn1cc(N)c(C(=O)N2CCC(CNC(C)=O)CC2)n1
InChIInChI=1S/C14H23N5O2/c1-3-19-9-12(15)13(17-19)14(21)18-6-4-11(5-7-18)8-16-10(2)20/h9,11H,3-8,15H2,1-2H3,(H,16,20)
InChIKeyKDVNFFXBYCPCLK-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.47
Rot. Bonds4

About N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide

N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide (PubChem CID 102735847) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide
PubChem CID102735847
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC NameN-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide
SMILESCCn1cc(N)c(C(=O)N2CCC(CNC(C)=O)CC2)n1
InChIInChI=1S/C14H23N5O2/c1-3-19-9-12(15)13(17-19)14(21)18-6-4-11(5-7-18)8-16-10(2)20/h9,11H,3-8,15H2,1-2H3,(H,16,20)
InChIKeyKDVNFFXBYCPCLK-UHFFFAOYSA-N
XLogP0.47
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-amino-1-ethylpyrazole-3-carbonyl)-N,N-dimethylpiperidine-4-carboxamide
CID 65358193
(4-amino-1-ethylpyrazol-3-yl)-(4-methylpiperazin-1-yl)methanone
CID 65359172
N-[[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]methyl]acetamide
CID 102736180
(4-amino-1-ethylpyrazol-3-yl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66391657
(4-amino-1-ethylpyrazol-3-yl)-(2-methylpyrrolidin-1-yl)methanone
CID 65357847
(4-amino-1-ethylpyrazol-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 65358271
(4-amino-1-ethylpyrazol-3-yl)-(4-butan-2-ylpiperazin-1-yl)methanone
CID 65357787
(4-amino-1-ethylpyrazol-3-yl)-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 65357767
N-[[1-(4-amino-3-hydroxybenzoyl)piperidin-4-yl]methyl]acetamide
CID 102739429
N-[[1-(2-amino-5-bromobenzoyl)piperidin-4-yl]methyl]acetamide
CID 102736730
(4-amino-1-ethylpyrazol-3-yl)-(2,3-dimethylpiperidin-1-yl)methanone
CID 65357930
(4-amino-1-ethylpyrazol-3-yl)-(2-ethylpiperidin-1-yl)methanone
CID 65358510

Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide (CID 102735847) is N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide is CCn1cc(N)c(C(=O)N2CCC(CNC(C)=O)CC2)n1.
What is the InChIKey of N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide?
The InChIKey is KDVNFFXBYCPCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-3-19-9-12(15)13(17-19)14(21)18-6-4-11(5-7-18)8-16-10(2)20/h9,11H,3-8,15H2,1-2H3,(H,16,20).
What are the key properties of N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide?
N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-amino-1-ethylpyrazole-3-carbonyl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 102735847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).