3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine

C10H15N5 — CID 19621294

IUPAC3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine
SMILESCCn1cc(N)c(-c2cn(C)nc2C)n1
InChIInChI=1S/C10H15N5/c1-4-15-6-9(11)10(13-15)8-5-14(3)12-7(8)2/h5-6H,4,11H2,1-3H3
InChIKeyIQVXTQZVOBGNTJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.19
Rot. Bonds2

About 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine

3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine (PubChem CID 19621294) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine.

Molecular Properties

Compound Name3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine
PubChem CID19621294
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine
SMILESCCn1cc(N)c(-c2cn(C)nc2C)n1
InChIInChI=1S/C10H15N5/c1-4-15-6-9(11)10(13-15)8-5-14(3)12-7(8)2/h5-6H,4,11H2,1-3H3
InChIKeyIQVXTQZVOBGNTJ-UHFFFAOYSA-N
XLogP1.19
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine?
The IUPAC name of 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine (CID 19621294) is 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine.
What is the SMILES notation for 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine?
The canonical SMILES for 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine is CCn1cc(N)c(-c2cn(C)nc2C)n1.
What is the InChIKey of 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine?
The InChIKey is IQVXTQZVOBGNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-15-6-9(11)10(13-15)8-5-14(3)12-7(8)2/h5-6H,4,11H2,1-3H3.
What are the key properties of 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine?
3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine is sourced from PubChem (CID 19621294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).