1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine

C12H19N5 — CID 66011317

IUPAC1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine
SMILESCCn1nc(C)c(N)c1-n1nc(C)c(C)c1C
InChIInChI=1S/C12H19N5/c1-6-16-12(11(13)9(4)14-16)17-10(5)7(2)8(3)15-17/h6,13H2,1-5H3
InChIKeyRXUPQYWHHROITP-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.90
Rot. Bonds2

About 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine

1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine (PubChem CID 66011317) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine
PubChem CID66011317
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine
SMILESCCn1nc(C)c(N)c1-n1nc(C)c(C)c1C
InChIInChI=1S/C12H19N5/c1-6-16-12(11(13)9(4)14-16)17-10(5)7(2)8(3)15-17/h6,13H2,1-5H3
InChIKeyRXUPQYWHHROITP-UHFFFAOYSA-N
XLogP1.90
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-1-propan-2-yl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine
CID 66026820
1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
CID 66012579
1-methyl-3-propyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine
CID 66018913
5-(4-chloro-3-methylpyrazol-1-yl)-1-ethyl-3-methylpyrazol-4-amine
CID 66012487
5-(2,2-dimethylpyrrolidin-1-yl)-1-ethyl-3-methylpyrazol-4-amine
CID 66011690
1-ethyl-3-methyl-5-propylpyrazol-4-amine
CID 130537699
5-(3-cyclopropylpyrazol-1-yl)-1-ethyl-3-methylpyrazol-4-amine
CID 66011902
1-ethyl-3-methyl-5-[4-(trifluoromethyl)pyrazol-1-yl]pyrazol-4-amine
CID 66012292
1-[1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)pyrrolidin-3-yl]ethanol
CID 112624222
3,5-dimethyl-1-propylpyrazol-4-amine;hydrochloride
CID 50944289
4-(4-amino-1-ethyl-3-methylpyrazol-5-yl)-3-methylpiperazine-2,6-dione
CID 66061316
1-(4-amino-1-ethyl-3-methylpyrazol-5-yl)-3,3-dimethylpiperidin-4-ol
CID 112747122

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine?
The IUPAC name of 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine (CID 66011317) is 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine.
What is the SMILES notation for 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine?
The canonical SMILES for 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine is CCn1nc(C)c(N)c1-n1nc(C)c(C)c1C.
What is the InChIKey of 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine?
The InChIKey is RXUPQYWHHROITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-6-16-12(11(13)9(4)14-16)17-10(5)7(2)8(3)15-17/h6,13H2,1-5H3.
What are the key properties of 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine?
1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine has a molecular weight of 233.32 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-5-(3,4,5-trimethylpyrazol-1-yl)pyrazol-4-amine is sourced from PubChem (CID 66011317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).