2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine

C8H15N3O — CID 83827130

IUPAC2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine
SMILESCNCC(OC)c1ccnn1C
InChIInChI=1S/C8H15N3O/c1-9-6-8(12-3)7-4-5-10-11(7)2/h4-5,8-9H,6H2,1-3H3
InChIKeyIVRVXYWHFQOBEU-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.33
Rot. Bonds4

About 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine

2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine (PubChem CID 83827130) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine
PubChem CID83827130
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine
SMILESCNCC(OC)c1ccnn1C
InChIInChI=1S/C8H15N3O/c1-9-6-8(12-3)7-4-5-10-11(7)2/h4-5,8-9H,6H2,1-3H3
InChIKeyIVRVXYWHFQOBEU-UHFFFAOYSA-N
XLogP0.33
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine
CID 83828119
2-(4-bromo-1-methylpyrazol-5-yl)-2-methoxy-N-methylethanamine
CID 83843732
2,2-dimethoxy-1-(2-methylpyrazol-3-yl)ethanamine
CID 79492637
2-methoxy-N,3,3-trimethyl-1-(2-methylpyrazol-3-yl)butan-1-amine
CID 116724449
4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol
CID 105098269
2-methoxy-2-(2-methylpyrazol-3-yl)acetonitrile
CID 165477234
N-methyl-2-[(S)-(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine;hydrochloride
CID 69346238
2,2-difluoro-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 106757996
2-ethoxy-2-ethyl-N-methyl-1-(2-methylpyrazol-3-yl)butan-1-amine
CID 116759874
3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
CID 63963299
2-ethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]butan-1-amine
CID 106758131
2-cyclohexyl-2-methoxy-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 116771490

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine?
The IUPAC name of 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine (CID 83827130) is 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine?
The canonical SMILES for 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine is CNCC(OC)c1ccnn1C.
What is the InChIKey of 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine?
The InChIKey is IVRVXYWHFQOBEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-9-6-8(12-3)7-4-5-10-11(7)2/h4-5,8-9H,6H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine?
2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine has a molecular weight of 169.23 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 83827130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).