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

C10H15N5 — CID 83092115

IUPAC5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine
SMILESCc1nn(C)cc1-c1nc(C)n(C)c1N
InChIInChI=1S/C10H15N5/c1-6-8(5-14(3)13-6)9-10(11)15(4)7(2)12-9/h5H,11H2,1-4H3
InChIKeyACHFCCDLRYKTAJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.02
Rot. Bonds1

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

5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine (PubChem CID 83092115) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine.

Molecular Properties

Compound Name5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine
PubChem CID83092115
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine
SMILESCc1nn(C)cc1-c1nc(C)n(C)c1N
InChIInChI=1S/C10H15N5/c1-6-8(5-14(3)13-6)9-10(11)15(4)7(2)12-9/h5H,11H2,1-4H3
InChIKeyACHFCCDLRYKTAJ-UHFFFAOYSA-N
XLogP1.02
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1,3-dimethylpyrazol-4-yl)pyrazin-2-amine
CID 112559104
3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine
CID 19621294
3-(1,3-dimethylpyrazol-4-yl)-1-methyl-4-propan-2-ylpyrazol-5-amine
CID 102801702
2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine
CID 62225946
2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine
CID 83090632
2-tert-butyl-5-(1,3-dimethylpyrazol-4-yl)-3-prop-2-enylimidazol-4-amine
CID 83090080
3-(1,3-dimethylpyrazol-4-yl)-1-(3-methylbutyl)pyrazol-4-amine
CID 83222656
3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
CID 112670865
3-(1,3-dimethylpyrazol-4-yl)-2-methylaniline
CID 107627174
1-(4-bromophenyl)-3-(1,3-dimethylpyrazol-4-yl)pyrazol-4-amine
CID 83222401
3-(1,3-dimethylpyrazol-4-yl)-5-methylaniline
CID 107579808
3-(1,3-dimethylpyrazol-4-yl)-1-(2-methoxyphenyl)pyrazol-4-amine
CID 83208395

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine?
The IUPAC name of 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine (CID 83092115) is 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine.
What is the SMILES notation for 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine?
The canonical SMILES for 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine is Cc1nn(C)cc1-c1nc(C)n(C)c1N.
What is the InChIKey of 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine?
The InChIKey is ACHFCCDLRYKTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-6-8(5-14(3)13-6)9-10(11)15(4)7(2)12-9/h5H,11H2,1-4H3.
What are the key properties of 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine?
5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine is sourced from PubChem (CID 83092115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).