ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole

C10H16N2 — CID 142078692

IUPACethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole
SMILESC=CC1=C(/C=C\C)CN=N1.CC
InChIInChI=1S/C8H10N2.C2H6/c1-3-5-7-6-9-10-8(7)4-2;1-2/h3-5H,2,6H2,1H3;1-2H3/b5-3-;
InChIKeyGKXLCQSFHHPNHU-FBZPGIPVSA-N
MW164.25 g/mol
LogP3.49
Rot. Bonds2

About ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole

ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole (PubChem CID 142078692) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole.

Molecular Properties

Compound Nameethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole
PubChem CID142078692
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Nameethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole
SMILESC=CC1=C(/C=C\C)CN=N1.CC
InChIInChI=1S/C8H10N2.C2H6/c1-3-5-7-6-9-10-8(7)4-2;1-2/h3-5H,2,6H2,1H3;1-2H3/b5-3-;
InChIKeyGKXLCQSFHHPNHU-FBZPGIPVSA-N
XLogP3.49
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2E,4E)-4-(fluoromethyl)hepta-2,4,6-trien-3-yl]-methyldiazene
CID 118543999
5,7-Dimethyl-3h-[1,2]diazepine
CID 15619251
3,5,7-Trimethyl-3H-1,2-diazepine
CID 15619252
3,5-dimethyl-7-propan-2-yl-3H-diazepine
CID 45096244
Tetramethyl-tetraaza[14]annulene
CID 129670588
5,7,12,14-Tetramethyl-tetraaza[14]annulene
CID 129852918
2-Azido-5-propan-2-ylidenecyclopenta-1,3-diene
CID 134861620
3,7-Diethyl-5-methyl-1,2(4H)-diazepine
CID 557158
1-Azido-4-ethylhexa-2,4-diene
CID 53751639
1-[(Z)-2-azidoprop-1-enyl]cyclopenta-1,3-diene
CID 58002896
3,3-Dimethyl-5-(2-methylprop-1-enyl)pyrazole
CID 70595726
(3E,4Z)-3,4-di(ethylidene)pyridazine
CID 88861141

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole?
The IUPAC name of ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole (CID 142078692) is ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole.
What is the SMILES notation for ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole?
The canonical SMILES for ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole is C=CC1=C(/C=C\C)CN=N1.CC.
What is the InChIKey of ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole?
The InChIKey is GKXLCQSFHHPNHU-FBZPGIPVSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-3-5-7-6-9-10-8(7)4-2;1-2/h3-5H,2,6H2,1H3;1-2H3/b5-3-;.
What are the key properties of ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole?
ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole has a molecular weight of 164.25 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-3H-pyrazole is sourced from PubChem (CID 142078692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).