1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine

C9H15N3O3 — CID 167237331

IUPAC1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine
SMILESCOCn1cc(N)c(OC2CO[C@@H]2C)n1
InChIInChI=1S/C9H15N3O3/c1-6-8(4-14-6)15-9-7(10)3-12(11-9)5-13-2/h3,6,8H,4-5,10H2,1-2H3/t6-,8?/m1/s1
InChIKeyGFQQUJFXFYTKIW-XPJFZRNWSA-N
MW213.24 g/mol
LogP0.24
Rot. Bonds4

About 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine

1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine (PubChem CID 167237331) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine.

Molecular Properties

Compound Name1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine
PubChem CID167237331
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine
SMILESCOCn1cc(N)c(OC2CO[C@@H]2C)n1
InChIInChI=1S/C9H15N3O3/c1-6-8(4-14-6)15-9-7(10)3-12(11-9)5-13-2/h3,6,8H,4-5,10H2,1-2H3/t6-,8?/m1/s1
InChIKeyGFQQUJFXFYTKIW-XPJFZRNWSA-N
XLogP0.24
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-ethoxy-1-methyl-1H-pyrazol-4-amine
CID 66509584
1-methyl-3-(propan-2-yloxy)-1H-pyrazol-4-amine
CID 66509585
3-methoxy-1-methyl-1H-pyrazol-4-amine hydrochloride
CID 75525799
3-(2-methoxyethoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride
CID 102565535
1-methyl-3-(oxetan-3-yloxy)-1H-pyrazol-4-amine
CID 103079232
1-methyl-3-(propan-2-yloxy)-1H-pyrazol-4-amine hydrochloride
CID 90486277
1-ethyl-3-methoxy-1H-pyrazol-4-amine hydrochloride
CID 102565526
3-(cyclopentyloxy)-1-methyl-1H-pyrazol-4-amine hydrochloride
CID 102565578
1-methyl-3-[(3-methylbutan-2-yl)oxy]-1H-pyrazol-4-amine hydrochloride
CID 137943842
3-Amino-5h,6h,7h-pyrazolo[3,2-b][1,3]oxazin-6-ol hydrochloride
CID 154865244
1-ethyl-3-(3,3,3-trifluoropropoxy)-1H-pyrazol-4-amine
CID 86207946
3-methoxy-1-methyl-1H-pyrazol-4-amine
CID 45078774

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine?
The IUPAC name of 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine (CID 167237331) is 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine.
What is the SMILES notation for 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine?
The canonical SMILES for 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine is COCn1cc(N)c(OC2CO[C@@H]2C)n1.
What is the InChIKey of 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine?
The InChIKey is GFQQUJFXFYTKIW-XPJFZRNWSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-6-8(4-14-6)15-9-7(10)3-12(11-9)5-13-2/h3,6,8H,4-5,10H2,1-2H3/t6-,8?/m1/s1.
What are the key properties of 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine?
1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine has a molecular weight of 213.24 g/mol, XLogP of 0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-3-[(2R)-2-methyloxetan-3-yl]oxypyrazol-4-amine is sourced from PubChem (CID 167237331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).