N-(1,5-dimethylpyrazol-3-yl)oxymethanamine

C6H11N3O — CID 139386130

IUPACN-(1,5-dimethylpyrazol-3-yl)oxymethanamine
SMILESCNOc1cc(C)n(C)n1
InChIInChI=1S/C6H11N3O/c1-5-4-6(10-7-2)8-9(5)3/h4,7H,1-3H3
InChIKeyDKDIVOPZQXLXGS-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.24
Rot. Bonds2

About N-(1,5-dimethylpyrazol-3-yl)oxymethanamine

N-(1,5-dimethylpyrazol-3-yl)oxymethanamine (PubChem CID 139386130) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-3-yl)oxymethanamine.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-3-yl)oxymethanamine
PubChem CID139386130
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC NameN-(1,5-dimethylpyrazol-3-yl)oxymethanamine
SMILESCNOc1cc(C)n(C)n1
InChIInChI=1S/C6H11N3O/c1-5-4-6(10-7-2)8-9(5)3/h4,7H,1-3H3
InChIKeyDKDIVOPZQXLXGS-UHFFFAOYSA-N
XLogP0.24
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(1,5-dimethylpyrazol-3-yl)oxymethanamine 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

5-methoxy-1,3-dimethyl-1H-pyrazole
CID 581065
O-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]hydroxylamine
CID 70277786
O-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]hydroxylamine
CID 70279437
[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]oxy-oxoborane
CID 91210333
[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]oxyboronic acid
CID 142726713
[1-Ethyl-3-(trifluoromethyl)pyrazol-5-yl]oxyboronic acid
CID 142800933
1-Methyl-3-(trifluoromethyl)-5-(trifluoromethylsulfanyloxy)pyrazole
CID 148955124
3-Methoxy-1,5-dimethyl-1H-pyrazole
CID 23279524
Potassium 1-methyl-3-(trifluoromethyl)pyrazol-5-olate
CID 23687983
Sodium 1-methyl-3-(trifluoromethyl)pyrazol-5-olate
CID 101770353
1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl sulfamate
CID 165967464
2,5-Dimethylpyrazol-3-olate
CID 57549028

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-3-yl)oxymethanamine?
The IUPAC name of N-(1,5-dimethylpyrazol-3-yl)oxymethanamine (CID 139386130) is N-(1,5-dimethylpyrazol-3-yl)oxymethanamine.
What is the SMILES notation for N-(1,5-dimethylpyrazol-3-yl)oxymethanamine?
The canonical SMILES for N-(1,5-dimethylpyrazol-3-yl)oxymethanamine is CNOc1cc(C)n(C)n1.
What is the InChIKey of N-(1,5-dimethylpyrazol-3-yl)oxymethanamine?
The InChIKey is DKDIVOPZQXLXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-5-4-6(10-7-2)8-9(5)3/h4,7H,1-3H3.
What are the key properties of N-(1,5-dimethylpyrazol-3-yl)oxymethanamine?
N-(1,5-dimethylpyrazol-3-yl)oxymethanamine has a molecular weight of 141.17 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-3-yl)oxymethanamine is sourced from PubChem (CID 139386130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).