2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide

C10H18N4O — CID 43445500

IUPAC2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C)C(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H18N4O/c1-8(2)5-13(3)10(15)7-14-6-9(11)4-12-14/h4,6,8H,5,7,11H2,1-3H3
InChIKeyAEUYVCUTMGIKEV-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.58
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide

2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide (PubChem CID 43445500) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide
PubChem CID43445500
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C)C(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H18N4O/c1-8(2)5-13(3)10(15)7-14-6-9(11)4-12-14/h4,6,8H,5,7,11H2,1-3H3
InChIKeyAEUYVCUTMGIKEV-UHFFFAOYSA-N
XLogP0.58
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
CID 81053268
2-(4-aminopyrazol-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 61116168
methyl 3-[[2-(4-aminopyrazol-1-yl)acetyl]-(2-methylpropyl)amino]propanoate
CID 61110278
N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-propan-2-ylacetamide
CID 43572615
2-(4-aminopyrazol-1-yl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide
CID 43574113
2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide
CID 43445164
2-(4-aminopyrazol-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
CID 61116908
2-(4-aminopyrazol-1-yl)-N-[(5-bromofuran-2-yl)methyl]-N-methylacetamide
CID 61108813
2-(4-aminopyrazol-1-yl)-N-[(4-cyanophenyl)methyl]-N-methylacetamide
CID 61105027
2-(4-aminopyrazol-1-yl)-N-[(2,4-dichlorophenyl)methyl]-N-methylacetamide
CID 61116906
2-(4-aminopyrazol-1-yl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide
CID 55001514

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide (CID 43445500) is 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide is CC(C)CN(C)C(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide?
The InChIKey is AEUYVCUTMGIKEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(2)5-13(3)10(15)7-14-6-9(11)4-12-14/h4,6,8H,5,7,11H2,1-3H3.
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide has a molecular weight of 210.28 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 43445500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).