4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine

C8H11N5 — CID 136509783

IUPAC4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine
SMILESCCn1nccc1-c1cn[nH]c1N
InChIInChI=1S/C8H11N5/c1-2-13-7(3-4-11-13)6-5-10-12-8(6)9/h3-5H,2H2,1H3,(H3,9,10,12)
InChIKeyRVTVYCAOMWQFKB-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.88
Rot. Bonds2

About 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine

4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine (PubChem CID 136509783) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine
PubChem CID136509783
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine
SMILESCCn1nccc1-c1cn[nH]c1N
InChIInChI=1S/C8H11N5/c1-2-13-7(3-4-11-13)6-5-10-12-8(6)9/h3-5H,2H2,1H3,(H3,9,10,12)
InChIKeyRVTVYCAOMWQFKB-UHFFFAOYSA-N
XLogP0.88
TPSA72.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol
CID 137005410
4-(2-ethylpyrazol-3-yl)-2-fluoroaniline
CID 63974391
4-[4-(triazol-2-yl)phenyl]-1H-pyrazol-5-amine
CID 117325187
3-(2-ethylpyrazol-3-yl)-4-methylbenzaldehyde
CID 105408142
4-(2-ethylpyrazol-3-yl)-1,2,3,6-tetrahydropyridine
CID 63974644
5-[5-(2-ethylpyrazol-3-yl)-1H-pyrazol-3-yl]-1-methylindazole
CID 90112137
1-[3-(2-ethylpyrazol-3-yl)-4-methylphenyl]-N-methylmethanamine
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CID 114557312

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine (CID 136509783) is 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine is CCn1nccc1-c1cn[nH]c1N.
What is the InChIKey of 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine?
The InChIKey is RVTVYCAOMWQFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c1-2-13-7(3-4-11-13)6-5-10-12-8(6)9/h3-5H,2H2,1H3,(H3,9,10,12).
What are the key properties of 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine?
4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine has a molecular weight of 177.21 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 136509783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).