1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine

C10H15N5 — CID 62136789

IUPAC1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine
SMILESCCn1ccnc1-n1nc(C)c(N)c1C
InChIInChI=1S/C10H15N5/c1-4-14-6-5-12-10(14)15-8(3)9(11)7(2)13-15/h5-6H,4,11H2,1-3H3
InChIKeyOHSGDEFNCOANCR-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.29
Rot. Bonds2

About 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine

1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine (PubChem CID 62136789) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine.

Molecular Properties

Compound Name1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine
PubChem CID62136789
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine
SMILESCCn1ccnc1-n1nc(C)c(N)c1C
InChIInChI=1S/C10H15N5/c1-4-14-6-5-12-10(14)15-8(3)9(11)7(2)13-15/h5-6H,4,11H2,1-3H3
InChIKeyOHSGDEFNCOANCR-UHFFFAOYSA-N
XLogP1.29
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 ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine?
The IUPAC name of 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine (CID 62136789) is 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine.
What is the SMILES notation for 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine?
The canonical SMILES for 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine is CCn1ccnc1-n1nc(C)c(N)c1C.
What is the InChIKey of 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine?
The InChIKey is OHSGDEFNCOANCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-4-14-6-5-12-10(14)15-8(3)9(11)7(2)13-15/h5-6H,4,11H2,1-3H3.
What are the key properties of 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine?
1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylimidazol-2-yl)-3,5-dimethylpyrazol-4-amine is sourced from PubChem (CID 62136789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).