(Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine

C7H9N3 — CID 129204058

IUPAC(Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine
SMILESC=Cc1cn[nH]c1/C=C\N
InChIInChI=1S/C7H9N3/c1-2-6-5-9-10-7(6)3-4-8/h2-5H,1,8H2,(H,9,10)/b4-3-
InChIKeyKXFXTJAEZBGSSG-ARJAWSKDSA-N
MW135.17 g/mol
LogP0.98
Rot. Bonds2

About (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine

(Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine (PubChem CID 129204058) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine
PubChem CID129204058
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name(Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine
SMILESC=Cc1cn[nH]c1/C=C\N
InChIInChI=1S/C7H9N3/c1-2-6-5-9-10-7(6)3-4-8/h2-5H,1,8H2,(H,9,10)/b4-3-
InChIKeyKXFXTJAEZBGSSG-ARJAWSKDSA-N
XLogP0.98
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(Z)-but-1-enyl]-4-ethenyl-1H-pyrazole
CID 167231357
4,5-bis(ethenyl)-1H-pyrazole;ethane;molecular hydrogen
CID 142810838
1H-pyrazole-4,5-dicarbaldehyde
CID 19933051
4-ethenyl-5-methoxy-1H-pyrazole
CID 121446363
5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole
CID 143124690
5-[[[(E)-2-(5-ethenyl-1H-pyrazol-4-yl)ethenyl]amino]methyl]-4-methylbenzene-1,3-diamine
CID 126514980
4-ethenyl-N'-(methylamino)-1H-pyrazole-5-carboximidamide
CID 166739034
5-prop-1-enyl-1H-pyrazol-4-amine
CID 90117424
5-bromo-7-ethenyl-1H-indazole
CID 135317901
5-[(1Z)-2-propan-2-ylbuta-1,3-dienyl]-1H-pyrazol-4-amine
CID 174193718
4-(1-hydrazinylprop-2-enyl)-1H-pyrazol-5-amine
CID 105231055
4-[(1Z)-buta-1,3-dienyl]-5-ethyl-1H-pyrazole
CID 129022673

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine?
The IUPAC name of (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine (CID 129204058) is (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine.
What is the SMILES notation for (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine?
The canonical SMILES for (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine is C=Cc1cn[nH]c1/C=C\N.
What is the InChIKey of (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine?
The InChIKey is KXFXTJAEZBGSSG-ARJAWSKDSA-N. The full InChI is InChI=1S/C7H9N3/c1-2-6-5-9-10-7(6)3-4-8/h2-5H,1,8H2,(H,9,10)/b4-3-.
What are the key properties of (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine?
(Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine has a molecular weight of 135.17 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(4-ethenyl-1H-pyrazol-5-yl)ethenamine is sourced from PubChem (CID 129204058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).