1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine

C12H15N3O — CID 61265898

IUPAC1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine
SMILESCCn1nc(-c2ccccc2OC)cc1N
InChIInChI=1S/C12H15N3O/c1-3-15-12(13)8-10(14-15)9-6-4-5-7-11(9)16-2/h4-8H,3,13H2,1-2H3
InChIKeyQYFNNEUZUGIWIB-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.16
Rot. Bonds3

About 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine

1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine (PubChem CID 61265898) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine
PubChem CID61265898
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine
SMILESCCn1nc(-c2ccccc2OC)cc1N
InChIInChI=1S/C12H15N3O/c1-3-15-12(13)8-10(14-15)9-6-4-5-7-11(9)16-2/h4-8H,3,13H2,1-2H3
InChIKeyQYFNNEUZUGIWIB-UHFFFAOYSA-N
XLogP2.16
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-amino-3-(2-methoxyphenyl)pyrazol-1-yl]propan-2-ol
CID 112751510
3-(2-methoxyphenyl)-1-phenylpyrazol-5-amine
CID 16770102
2-ethyl-6-(2-methoxyphenyl)-3-oxopyridazine-4-carbaldehyde
CID 82444965
2-[5-amino-3-(2-ethoxyphenyl)pyrazol-1-yl]ethanol
CID 43348917
N,1-diethyl-3-(2-methoxyphenyl)-N-methylpyrazole-5-carboxamide
CID 42879366
1-ethyl-5-(2-methoxyphenyl)pyrazole-3,4-diamine
CID 23298690
[3-(2-ethoxyphenyl)-1-ethylpyrazol-5-yl]methanamine
CID 84761609
4-acetyl-6-(2-methoxyphenyl)-2-propylpyridazin-3-one
CID 82446787
3,5-bis(2-methoxyphenyl)-1-methylpyrazole
CID 19586953
1-ethyl-3-(2-methylfuran-3-yl)pyrazol-5-amine
CID 61265895
3,5-bis(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrazole
CID 19587078
1-ethyl-3-(2-methoxyphenyl)-N-pyridin-3-ylpyrazole-5-carboxamide
CID 42879359

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine?
The IUPAC name of 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine (CID 61265898) is 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine.
What is the SMILES notation for 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine?
The canonical SMILES for 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine is CCn1nc(-c2ccccc2OC)cc1N.
What is the InChIKey of 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine?
The InChIKey is QYFNNEUZUGIWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-3-15-12(13)8-10(14-15)9-6-4-5-7-11(9)16-2/h4-8H,3,13H2,1-2H3.
What are the key properties of 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine?
1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine has a molecular weight of 217.27 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2-methoxyphenyl)pyrazol-5-amine is sourced from PubChem (CID 61265898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).