3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine

C13H14N6 — CID 83218357

IUPAC3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine
SMILESCCn1cc(-c2nn(-c3ccncc3)cc2N)cn1
InChIInChI=1S/C13H14N6/c1-2-18-8-10(7-16-18)13-12(14)9-19(17-13)11-3-5-15-6-4-11/h3-9H,2,14H2,1H3
InChIKeyQUHHOZHVKWRZIU-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.73
Rot. Bonds3

About 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine

3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine (PubChem CID 83218357) has the molecular formula C13H14N6 and a molecular weight of 254.30 g/mol. Its IUPAC name is 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine.

Molecular Properties

Compound Name3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine
PubChem CID83218357
Molecular FormulaC13H14N6
Molecular Weight254.30 g/mol
Exact Mass254.13
IUPAC Name3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine
SMILESCCn1cc(-c2nn(-c3ccncc3)cc2N)cn1
InChIInChI=1S/C13H14N6/c1-2-18-8-10(7-16-18)13-12(14)9-19(17-13)11-3-5-15-6-4-11/h3-9H,2,14H2,1H3
InChIKeyQUHHOZHVKWRZIU-UHFFFAOYSA-N
XLogP1.73
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4-fluorophenyl)-3-(1-methylpyrazol-4-yl)pyrazol-4-amine
CID 83222604
1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine
CID 83222740
4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
CID 103570447
1-(4-nitrophenyl)-3-pyridin-4-ylpyrazol-4-amine
CID 83205383
2-[4-(4-methyl-1-phenylpyrazol-3-yl)pyrazol-1-yl]ethanol
CID 142747346
1-(3-bromophenyl)-3-pyridin-4-ylpyrazol-4-amine
CID 83222758
[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine
CID 103571128
3-(2-methylpyrazol-3-yl)-1-phenylpyrazol-4-amine
CID 106758594
1-(4-methylphenyl)-3-(2-methylpyrazol-3-yl)pyrazol-4-amine
CID 106758581
5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine
CID 131019738
5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
CID 64985311
6-(1-ethylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 106878454

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine?
The IUPAC name of 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine (CID 83218357) is 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine.
What is the SMILES notation for 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine?
The canonical SMILES for 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine is CCn1cc(-c2nn(-c3ccncc3)cc2N)cn1.
What is the InChIKey of 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine?
The InChIKey is QUHHOZHVKWRZIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6/c1-2-18-8-10(7-16-18)13-12(14)9-19(17-13)11-3-5-15-6-4-11/h3-9H,2,14H2,1H3.
What are the key properties of 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine?
3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine has a molecular weight of 254.30 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine is sourced from PubChem (CID 83218357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).