5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine

C8H11N3 — CID 129060165

IUPAC5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine
SMILESC=Cc1[nH]nc(N)c1/C=C\C
InChIInChI=1S/C8H11N3/c1-3-5-6-7(4-2)10-11-8(6)9/h3-5H,2H2,1H3,(H3,9,10,11)/b5-3-
InChIKeyLIIXPGCVQFZVSA-HYXAFXHYSA-N
MW149.20 g/mol
LogP1.67
Rot. Bonds2

About 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine

5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine (PubChem CID 129060165) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine
PubChem CID129060165
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine
SMILESC=Cc1[nH]nc(N)c1/C=C\C
InChIInChI=1S/C8H11N3/c1-3-5-6-7(4-2)10-11-8(6)9/h3-5H,2H2,1H3,(H3,9,10,11)/b5-3-
InChIKeyLIIXPGCVQFZVSA-HYXAFXHYSA-N
XLogP1.67
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
The IUPAC name of 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine (CID 129060165) is 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine.
What is the SMILES notation for 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
The canonical SMILES for 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine is C=Cc1[nH]nc(N)c1/C=C\C.
What is the InChIKey of 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
The InChIKey is LIIXPGCVQFZVSA-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H11N3/c1-3-5-6-7(4-2)10-11-8(6)9/h3-5H,2H2,1H3,(H3,9,10,11)/b5-3-.
What are the key properties of 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine?
5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine has a molecular weight of 149.20 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyrazol-3-amine is sourced from PubChem (CID 129060165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).