4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine

C14H19N3O2 — CID 117216723

IUPAC4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine
SMILESCOc1ccccc1OCc1cnn(C(C)C)c1N
InChIInChI=1S/C14H19N3O2/c1-10(2)17-14(15)11(8-16-17)9-19-13-7-5-4-6-12(13)18-3/h4-8,10H,9,15H2,1-3H3
InChIKeyRDYIHPXNGVDZEM-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.63
Rot. Bonds5

About 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine

4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine (PubChem CID 117216723) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine.

Molecular Properties

Compound Name4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine
PubChem CID117216723
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine
SMILESCOc1ccccc1OCc1cnn(C(C)C)c1N
InChIInChI=1S/C14H19N3O2/c1-10(2)17-14(15)11(8-16-17)9-19-13-7-5-4-6-12(13)18-3/h4-8,10H,9,15H2,1-3H3
InChIKeyRDYIHPXNGVDZEM-UHFFFAOYSA-N
XLogP2.63
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2-methylphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine
CID 117216713
1-propan-2-yl-4-[[2-(trifluoromethyl)phenoxy]methyl]pyrazol-5-amine
CID 117216709
4-(aminomethyl)-1-propan-2-ylpyrazol-5-amine
CID 115069507
3-[(2-methoxyphenoxy)methyl]-1-propan-2-ylindole
CID 117171875
2-[2-[(2-methoxyphenoxy)methyl]phenyl]ethanamine
CID 115464876
[5-[(2-methoxyphenoxy)methyl]-1-methyltriazol-4-yl]methanamine
CID 82207915
4-(ethylaminomethyl)-1-propan-2-ylpyrazol-5-amine
CID 117216764
3-[(2-methoxyphenoxy)methyl]-N-methylpyridin-2-amine
CID 62464422
2-(2-methoxyphenoxy)-3-propan-2-ylimidazol-4-amine
CID 117190683
4-[(2-methoxyphenoxy)methyl]-1-methylimidazol-2-amine
CID 117191477
3-methoxy-4-[(2-methoxyphenyl)methoxy]aniline
CID 22112878
5-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-amine
CID 117214469

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine?
The IUPAC name of 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine (CID 117216723) is 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine.
What is the SMILES notation for 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine?
The canonical SMILES for 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine is COc1ccccc1OCc1cnn(C(C)C)c1N.
What is the InChIKey of 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine?
The InChIKey is RDYIHPXNGVDZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10(2)17-14(15)11(8-16-17)9-19-13-7-5-4-6-12(13)18-3/h4-8,10H,9,15H2,1-3H3.
What are the key properties of 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine?
4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine has a molecular weight of 261.32 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenoxy)methyl]-1-propan-2-ylpyrazol-5-amine is sourced from PubChem (CID 117216723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).