5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine

C12H15N3O — CID 66441037

IUPAC5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine
SMILESCCc1c(N)cnn1-c1ccc(OC)cc1
InChIInChI=1S/C12H15N3O/c1-3-12-11(13)8-14-15(12)9-4-6-10(16-2)7-5-9/h4-8H,3,13H2,1-2H3
InChIKeyNLEUGQDRXKKQDG-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.03
Rot. Bonds3

About 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine

5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine (PubChem CID 66441037) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine.

Molecular Properties

Compound Name5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine
PubChem CID66441037
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine
SMILESCCc1c(N)cnn1-c1ccc(OC)cc1
InChIInChI=1S/C12H15N3O/c1-3-12-11(13)8-14-15(12)9-4-6-10(16-2)7-5-9/h4-8H,3,13H2,1-2H3
InChIKeyNLEUGQDRXKKQDG-UHFFFAOYSA-N
XLogP2.03
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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(bromomethyl)-5-ethyl-1-(4-methoxyphenyl)pyrazole
CID 66439466
5-ethyl-1-[4-(trifluoromethyl)phenyl]pyrazol-4-amine
CID 75355917
N'-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]propane-1,3-diamine
CID 117210552
N-[[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]propan-2-amine
CID 66439565
1-[5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]piperazine
CID 117210570
1-ethyl-5-(4-methoxyphenyl)pyrazol-4-amine
CID 105471347
[5-bromo-1-(4-methoxyphenyl)pyrazol-4-yl]methanamine
CID 115051853
4-[(dipropylamino)methyl]-1-(4-methoxyphenyl)pyrazol-5-amine
CID 82171687
5-amino-1-(4-methoxyphenyl)pyrazole-4-carbonitrile
CID 2763873
4-(chloromethyl)-1-(4-ethoxyphenyl)-5-ethylpyrazole
CID 107958672
5-ethyl-1-(4-methoxyphenyl)-N-(3-methyl-1,2-thiazol-5-yl)pyrazole-4-carboxamide
CID 154839779
1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethane-1,2-diamine
CID 170894623

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine?
The IUPAC name of 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine (CID 66441037) is 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine.
What is the SMILES notation for 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine?
The canonical SMILES for 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine is CCc1c(N)cnn1-c1ccc(OC)cc1.
What is the InChIKey of 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine?
The InChIKey is NLEUGQDRXKKQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-3-12-11(13)8-14-15(12)9-4-6-10(16-2)7-5-9/h4-8H,3,13H2,1-2H3.
What are the key properties of 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine?
5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine has a molecular weight of 217.27 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(4-methoxyphenyl)pyrazol-4-amine is sourced from PubChem (CID 66441037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).