3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide

C10H17N5O3 — CID 114256333

IUPAC3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide
SMILESCOc1cc(NC(=O)C(C)(C)C(N)=NO)nn1C
InChIInChI=1S/C10H17N5O3/c1-10(2,8(11)14-17)9(16)12-6-5-7(18-4)15(3)13-6/h5,17H,1-4H3,(H2,11,14)(H,12,13,16)
InChIKeyLQXMUJOYHOIKNO-UHFFFAOYSA-N
MW255.28 g/mol
LogP0.14
Rot. Bonds4

About 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide

3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide (PubChem CID 114256333) has the molecular formula C10H17N5O3 and a molecular weight of 255.28 g/mol. Its IUPAC name is 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide
PubChem CID114256333
Molecular FormulaC10H17N5O3
Molecular Weight255.28 g/mol
Exact Mass255.13
IUPAC Name3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide
SMILESCOc1cc(NC(=O)C(C)(C)C(N)=NO)nn1C
InChIInChI=1S/C10H17N5O3/c1-10(2,8(11)14-17)9(16)12-6-5-7(18-4)15(3)13-6/h5,17H,1-4H3,(H2,11,14)(H,12,13,16)
InChIKeyLQXMUJOYHOIKNO-UHFFFAOYSA-N
XLogP0.14
TPSA114.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide 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

2,2,3,3,3-pentafluoro-N-(5-methoxy-1-methylpyrazol-3-yl)propanamide
CID 114256507
2,2-difluoro-N-(5-methoxy-1-methylpyrazol-3-yl)acetamide
CID 126973542
N-[5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]prop-2-enamide
CID 132317417
N-[5-(difluoromethoxy)-1-methylpyrazol-3-yl]butanamide
CID 166226165
N-(5-methoxy-1-methylpyrazol-3-yl)azetidine-3-carboxamide;hydrochloride
CID 142434881
N-(1-methyl-5-propoxypyrazol-3-yl)azetidine-3-carboxamide;hydrochloride
CID 142435343
N-[5-[2-(2-methoxyethoxy)ethoxy]-1-methylpyrazol-3-yl]azetidine-3-carboxamide;hydrochloride
CID 142435386
N-[5-(2-methoxyethoxy)-1-methylpyrazol-3-yl]azetidine-3-carboxamide;hydrochloride
CID 142435455
N-(3-methoxy-1-methylpyrazol-5-yl)-3,3-dimethylbutanamide
CID 146284482
N-(1-propan-2-yl-5-propoxypyrazol-3-yl)azetidine-3-carboxamide
CID 146314203
N-(5-methoxy-1-methylpyrazol-3-yl)-6-oxopiperidine-3-carboxamide
CID 113577518
2-[(5-methoxy-1-methylpyrazol-3-yl)amino]-N-(3-methylbutyl)acetamide
CID 113583387

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide?
The IUPAC name of 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide (CID 114256333) is 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide?
The canonical SMILES for 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide is COc1cc(NC(=O)C(C)(C)C(N)=NO)nn1C.
What is the InChIKey of 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide?
The InChIKey is LQXMUJOYHOIKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3/c1-10(2,8(11)14-17)9(16)12-6-5-7(18-4)15(3)13-6/h5,17H,1-4H3,(H2,11,14)(H,12,13,16).
What are the key properties of 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide?
3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide has a molecular weight of 255.28 g/mol, XLogP of 0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-hydroxyimino-N-(5-methoxy-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 114256333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).