2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole

C9H14N2 — CID 144911861

IUPAC2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole
SMILESC=CN1NCC(C)=C1/C=C\C
InChIInChI=1S/C9H14N2/c1-4-6-9-8(3)7-10-11(9)5-2/h4-6,10H,2,7H2,1,3H3/b6-4-
InChIKeyOJQZFDXDFSFSJO-XQRVVYSFSA-N
MW150.22 g/mol
LogP1.80
Rot. Bonds2

About 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole

2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole (PubChem CID 144911861) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole.

Molecular Properties

Compound Name2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole
PubChem CID144911861
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole
SMILESC=CN1NCC(C)=C1/C=C\C
InChIInChI=1S/C9H14N2/c1-4-6-9-8(3)7-10-11(9)5-2/h4-6,10H,2,7H2,1,3H3/b6-4-
InChIKeyOJQZFDXDFSFSJO-XQRVVYSFSA-N
XLogP1.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole?
The IUPAC name of 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole (CID 144911861) is 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole.
What is the SMILES notation for 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole?
The canonical SMILES for 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole is C=CN1NCC(C)=C1/C=C\C.
What is the InChIKey of 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole?
The InChIKey is OJQZFDXDFSFSJO-XQRVVYSFSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-6-9-8(3)7-10-11(9)5-2/h4-6,10H,2,7H2,1,3H3/b6-4-.
What are the key properties of 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole?
2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole has a molecular weight of 150.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4-methyl-3-[(Z)-prop-1-enyl]-1,5-dihydropyrazole is sourced from PubChem (CID 144911861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).