2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide

C12H19N5O2 — CID 43783533

IUPAC2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide
SMILESCC(=O)N1CCC(Nc2cnn(CC(N)=O)c2)CC1
InChIInChI=1S/C12H19N5O2/c1-9(18)16-4-2-10(3-5-16)15-11-6-14-17(7-11)8-12(13)19/h6-7,10,15H,2-5,8H2,1H3,(H2,13,19)
InChIKeyPEQTZMBIPNXPFV-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.21
Rot. Bonds4

About 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide

2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide (PubChem CID 43783533) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide
PubChem CID43783533
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide
SMILESCC(=O)N1CCC(Nc2cnn(CC(N)=O)c2)CC1
InChIInChI=1S/C12H19N5O2/c1-9(18)16-4-2-10(3-5-16)15-11-6-14-17(7-11)8-12(13)19/h6-7,10,15H,2-5,8H2,1H3,(H2,13,19)
InChIKeyPEQTZMBIPNXPFV-UHFFFAOYSA-N
XLogP-0.21
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(cycloheptylamino)pyrazol-1-yl]acetamide
CID 43695123
2-[4-[(4-aminocyclohexyl)amino]pyrazol-1-yl]-N-methylacetamide
CID 79730983
tert-butyl 4-[(1-propylpyrazol-4-yl)amino]piperidine-1-carboxylate
CID 75434801
1-(1-acetylpiperidin-4-yl)-3-(1-ethylpyrazol-4-yl)urea
CID 47200172
2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide
CID 92631853
2-[4-(1-cyclohexylethylamino)pyrazol-1-yl]acetamide
CID 43783565
N-methyl-2-[4-(thian-4-ylamino)pyrazol-1-yl]acetamide
CID 54866384
2-[4-(butylamino)pyrazol-1-yl]acetamide
CID 43695314
(3R)-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-(methanesulfonamido)piperidine-1-carboxamide
CID 95141524
2-[4-(methanesulfonamido)pyrazol-1-yl]acetamide
CID 61062005
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-bromopropanamide
CID 107903728
2-[4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)pyrazol-1-yl]-N-methylacetamide
CID 60932315

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide?
The IUPAC name of 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide (CID 43783533) is 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide is CC(=O)N1CCC(Nc2cnn(CC(N)=O)c2)CC1.
What is the InChIKey of 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide?
The InChIKey is PEQTZMBIPNXPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-9(18)16-4-2-10(3-5-16)15-11-6-14-17(7-11)8-12(13)19/h6-7,10,15H,2-5,8H2,1H3,(H2,13,19).
What are the key properties of 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide?
2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide has a molecular weight of 265.32 g/mol, XLogP of -0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide is sourced from PubChem (CID 43783533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).