4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine

C15H21N3O — CID 43670771

IUPAC4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine
SMILESCCc1c(CCc2ccc(OC)cc2)nn(C)c1N
InChIInChI=1S/C15H21N3O/c1-4-13-14(17-18(2)15(13)16)10-7-11-5-8-12(19-3)9-6-11/h5-6,8-9H,4,7,10,16H2,1-3H3
InChIKeyPSPAIBADRFIGGP-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.36
Rot. Bonds5

About 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine

4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine (PubChem CID 43670771) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine.

Molecular Properties

Compound Name4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine
PubChem CID43670771
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine
SMILESCCc1c(CCc2ccc(OC)cc2)nn(C)c1N
InChIInChI=1S/C15H21N3O/c1-4-13-14(17-18(2)15(13)16)10-7-11-5-8-12(19-3)9-6-11/h5-6,8-9H,4,7,10,16H2,1-3H3
InChIKeyPSPAIBADRFIGGP-UHFFFAOYSA-N
XLogP2.36
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-5-N-[2-(4-methoxyphenyl)ethyl]-1-methylpyrazole-4,5-diamine
CID 66014362
3-[2-(4-methoxyphenyl)ethyl]-1,4-dimethylpyrazole
CID 155131154
3-(2,4-dimethoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 43670816
3-[2-(4-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82588360
3-(2-bromo-4-methoxyphenyl)-4-ethyl-1-methylpyrazol-5-amine
CID 53418218
4,5-diethyl-2-methylpyrazol-3-amine;hydrate
CID 47000727
[5-[2-(4-methoxyphenyl)ethyl]-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 96662791
tert-butyl 4-amino-5-ethyl-3-[2-(4-methoxyphenyl)ethyl]pyrazole-1-carboxylate
CID 42873954
ethanamine;1-methoxy-4-propylbenzene
CID 19382800
1-[2-(4-methoxyphenyl)ethyl]triazol-4-amine
CID 79529466
ethane;1-methoxy-4-propylbenzene
CID 142085762
[1-[2-(4-methoxyphenyl)ethyl]-3,5-dimethylpyrazol-4-yl]methanamine
CID 65445831

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine?
The IUPAC name of 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine (CID 43670771) is 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine.
What is the SMILES notation for 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine?
The canonical SMILES for 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine is CCc1c(CCc2ccc(OC)cc2)nn(C)c1N.
What is the InChIKey of 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine?
The InChIKey is PSPAIBADRFIGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-4-13-14(17-18(2)15(13)16)10-7-11-5-8-12(19-3)9-6-11/h5-6,8-9H,4,7,10,16H2,1-3H3.
What are the key properties of 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine?
4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine has a molecular weight of 259.35 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazol-3-amine is sourced from PubChem (CID 43670771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).