N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine

C10H13N3O — CID 82604100

IUPACN-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine
SMILESCN(O)Cc1nn(C)c2ccccc12
InChIInChI=1S/C10H13N3O/c1-12(14)7-9-8-5-3-4-6-10(8)13(2)11-9/h3-6,14H,7H2,1-2H3
InChIKeyMGCRRAJDTYDWGE-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.39
Rot. Bonds2

About N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine

N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine (PubChem CID 82604100) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine
PubChem CID82604100
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine
SMILESCN(O)Cc1nn(C)c2ccccc12
InChIInChI=1S/C10H13N3O/c1-12(14)7-9-8-5-3-4-6-10(8)13(2)11-9/h3-6,14H,7H2,1-2H3
InChIKeyMGCRRAJDTYDWGE-UHFFFAOYSA-N
XLogP1.39
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine 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

methoxymethane;(1-methylindazol-3-yl)methanol
CID 91551429
4-[methyl-[(1-methylindazol-3-yl)methyl]amino]oxolane-3-carboxylic acid
CID 66237404
3-(cyclopropylmethyl)-1-methylindazole
CID 142276732
2-(1-methylindazol-3-yl)acetamide
CID 67465474
2-ethyl-2-[(1-methylindazol-3-yl)methyl]propane-1,3-diol
CID 79450032
3-(hydroxymethyl)-1-methylcinnolin-4-one
CID 146273562
N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride
CID 131083250
2-[methyl-[2-(1-methylindazol-3-yl)acetyl]amino]acetic acid
CID 122107123
2-[(1-methylindazol-3-yl)methyl-prop-2-ynylamino]acetic acid
CID 79273409
3-[ethyl-[(1-methylindazol-3-yl)methyl]amino]-N'-hydroxypropanimidamide
CID 77124994
2-ethyl-2-[(1-methylindazol-3-yl)methylamino]propane-1,3-diol
CID 103880578
2-[methyl-[2-(1-methylindazol-3-yl)acetyl]amino]propanoic acid
CID 122107519

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine?
The IUPAC name of N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine (CID 82604100) is N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine.
What is the SMILES notation for N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine?
The canonical SMILES for N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine is CN(O)Cc1nn(C)c2ccccc12.
What is the InChIKey of N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine?
The InChIKey is MGCRRAJDTYDWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-12(14)7-9-8-5-3-4-6-10(8)13(2)11-9/h3-6,14H,7H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine?
N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine has a molecular weight of 191.23 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine is sourced from PubChem (CID 82604100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).