2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide

C15H25N5O2 — CID 56818419

IUPAC2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(N)=O)CC(=O)Nc1ccnn1CC1CCCCC1
InChIInChI=1S/C15H25N5O2/c1-19(10-13(16)21)11-15(22)18-14-7-8-17-20(14)9-12-5-3-2-4-6-12/h7-8,12H,2-6,9-11H2,1H3,(H2,16,21)(H,18,22)
InChIKeyXVJBFOUJKACWOT-UHFFFAOYSA-N
MW307.40 g/mol
LogP0.82
Rot. Bonds7

About 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide

2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide (PubChem CID 56818419) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound Name2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
PubChem CID56818419
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide
SMILESCN(CC(N)=O)CC(=O)Nc1ccnn1CC1CCCCC1
InChIInChI=1S/C15H25N5O2/c1-19(10-13(16)21)11-15(22)18-14-7-8-17-20(14)9-12-5-3-2-4-6-12/h7-8,12H,2-6,9-11H2,1H3,(H2,16,21)(H,18,22)
InChIKeyXVJBFOUJKACWOT-UHFFFAOYSA-N
XLogP0.82
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-cyclopentyl-3-oxopiperazin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 46981191
tert-butyl N-[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-methylcarbamate
CID 56783438
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 56811009
2-(3,5-dimethylpiperidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 16294137
3-cyclohexyl-N-(1-methylpyrazol-3-yl)propanamide
CID 18152589
N-(1-cyclohexyl-1H-pyrazol-5-yl)-2-cyclopropylacetamide
CID 29022543
N-(2-propan-2-ylpyrazol-3-yl)-2-pyrrolidin-1-ylacetamide
CID 33177226
N-(1-ethyl-1H-pyrazol-3-yl)cyclopentanecarboxamide
CID 35525134
2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 35966327
N-(2-cyclohexylpyrazol-3-yl)acetamide
CID 40199339
N-(2-cyclohexylpyrazol-3-yl)propanamide
CID 40199343
2-(5-tert-butyl-2H-tetrazol-2-yl)-N-(1-cyclohexyl-1H-pyrazol-5-yl)acetamide
CID 46989429

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide (CID 56818419) is 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide is CN(CC(N)=O)CC(=O)Nc1ccnn1CC1CCCCC1.
What is the InChIKey of 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
The InChIKey is XVJBFOUJKACWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-19(10-13(16)21)11-15(22)18-14-7-8-17-20(14)9-12-5-3-2-4-6-12/h7-8,12H,2-6,9-11H2,1H3,(H2,16,21)(H,18,22).
What are the key properties of 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide?
2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide has a molecular weight of 307.40 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-(cyclohexylmethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 56818419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).