N-(methoxymethyl)-1H-indazol-3-amine

C9H11N3O — CID 142778933

IUPACN-(methoxymethyl)-1H-indazol-3-amine
SMILESCOCNc1n[nH]c2ccccc12
InChIInChI=1S/C9H11N3O/c1-13-6-10-9-7-4-2-3-5-8(7)11-12-9/h2-5H,6H2,1H3,(H2,10,11,12)
InChIKeyKOLAOODDSIIWQA-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.58
Rot. Bonds3

About N-(methoxymethyl)-1H-indazol-3-amine

N-(methoxymethyl)-1H-indazol-3-amine (PubChem CID 142778933) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is N-(methoxymethyl)-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(methoxymethyl)-1H-indazol-3-amine
PubChem CID142778933
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC NameN-(methoxymethyl)-1H-indazol-3-amine
SMILESCOCNc1n[nH]c2ccccc12
InChIInChI=1S/C9H11N3O/c1-13-6-10-9-7-4-2-3-5-8(7)11-12-9/h2-5H,6H2,1H3,(H2,10,11,12)
InChIKeyKOLAOODDSIIWQA-UHFFFAOYSA-N
XLogP1.58
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(1H-indazol-3-yl)-N',N'-dimethylethane-1,2-diamine
CID 3068044
N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-3-amine
CID 171594927
N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine
CID 166129517
N-(2-methylphenyl)-1H-indazol-3-amine
CID 59097627
1-ethyl-3-(1H-indazol-3-yl)urea
CID 62687117
N-(3-methoxy-6-methylpyrazin-2-yl)-1H-indazol-3-amine
CID 166129287
N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine
CID 166128556
2-tert-butylsulfanyl-N-(1H-indazol-3-yl)acetamide
CID 60735552
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185
4-N-(1H-indazol-3-yl)benzene-1,4-diamine
CID 142650231
N-(1H-indazol-3-yl)-2-methyl-2-[4-(trifluoromethyl)phenyl]propanamide
CID 155963071
1-(1H-indazol-3-yl)-3-(4-methoxyphenyl)urea
CID 25197519

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-1H-indazol-3-amine?
The IUPAC name of N-(methoxymethyl)-1H-indazol-3-amine (CID 142778933) is N-(methoxymethyl)-1H-indazol-3-amine.
What is the SMILES notation for N-(methoxymethyl)-1H-indazol-3-amine?
The canonical SMILES for N-(methoxymethyl)-1H-indazol-3-amine is COCNc1n[nH]c2ccccc12.
What is the InChIKey of N-(methoxymethyl)-1H-indazol-3-amine?
The InChIKey is KOLAOODDSIIWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-13-6-10-9-7-4-2-3-5-8(7)11-12-9/h2-5H,6H2,1H3,(H2,10,11,12).
What are the key properties of N-(methoxymethyl)-1H-indazol-3-amine?
N-(methoxymethyl)-1H-indazol-3-amine has a molecular weight of 177.21 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-1H-indazol-3-amine is sourced from PubChem (CID 142778933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).