2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one

C10H17N3O2 — CID 114668718

IUPAC2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one
SMILESCCn1ncc(OC)c1C(=O)C(C)(C)N
InChIInChI=1S/C10H17N3O2/c1-5-13-8(7(15-4)6-12-13)9(14)10(2,3)11/h6H,5,11H2,1-4H3
InChIKeyINEBLRLNAHGEQU-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.83
Rot. Bonds4

About 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one

2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one (PubChem CID 114668718) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one.

Molecular Properties

Compound Name2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one
PubChem CID114668718
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one
SMILESCCn1ncc(OC)c1C(=O)C(C)(C)N
InChIInChI=1S/C10H17N3O2/c1-5-13-8(7(15-4)6-12-13)9(14)10(2,3)11/h6H,5,11H2,1-4H3
InChIKeyINEBLRLNAHGEQU-UHFFFAOYSA-N
XLogP0.83
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one
CID 114642639
2-amino-3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylpropan-1-one
CID 114670313
3-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-4,4-dimethylpentan-1-one
CID 114671046
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylbutan-1-one
CID 114641168
2-(tert-butylamino)-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanone
CID 114670105
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 103214416
3-ethyl-1-(1-ethyl-4-methoxypyrazol-5-yl)pent-2-en-1-one
CID 103458666
2-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propan-1-one
CID 114640294
(1-ethyl-4-methoxypyrazol-5-yl)-[4-(trifluoromethyl)cyclohexyl]methanone
CID 105133074
3-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)hexan-1-one
CID 114671018
2-(1-ethyl-4-methoxypyrazol-5-yl)propan-2-ol
CID 114633553
(5-bromothiophen-3-yl)-(1-ethyl-4-methoxypyrazol-5-yl)methanone
CID 105133000

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one?
The IUPAC name of 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one (CID 114668718) is 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one.
What is the SMILES notation for 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one?
The canonical SMILES for 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one is CCn1ncc(OC)c1C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one?
The InChIKey is INEBLRLNAHGEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-5-13-8(7(15-4)6-12-13)9(14)10(2,3)11/h6H,5,11H2,1-4H3.
What are the key properties of 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one?
2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one has a molecular weight of 211.26 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylpropan-1-one is sourced from PubChem (CID 114668718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).