1,5-bis[(Z)-prop-1-enyl]pyrazole

C9H12N2 — CID 89248773

IUPAC1,5-bis[(Z)-prop-1-enyl]pyrazole
SMILESC/C=C\c1ccnn1/C=C\C
InChIInChI=1S/C9H12N2/c1-3-5-9-6-7-10-11(9)8-4-2/h3-8H,1-2H3/b5-3-,8-4-
InChIKeyBDCGVLYRZQUGIP-ZWWVTPAXSA-N
MW148.21 g/mol
LogP2.41
Rot. Bonds2

About 1,5-bis[(Z)-prop-1-enyl]pyrazole

1,5-bis[(Z)-prop-1-enyl]pyrazole (PubChem CID 89248773) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1,5-bis[(Z)-prop-1-enyl]pyrazole.

Molecular Properties

Compound Name1,5-bis[(Z)-prop-1-enyl]pyrazole
PubChem CID89248773
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1,5-bis[(Z)-prop-1-enyl]pyrazole
SMILESC/C=C\c1ccnn1/C=C\C
InChIInChI=1S/C9H12N2/c1-3-5-9-6-7-10-11(9)8-4-2/h3-8H,1-2H3/b5-3-,8-4-
InChIKeyBDCGVLYRZQUGIP-ZWWVTPAXSA-N
XLogP2.41
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5-bis[(Z)-prop-1-enyl]pyrazole?
The IUPAC name of 1,5-bis[(Z)-prop-1-enyl]pyrazole (CID 89248773) is 1,5-bis[(Z)-prop-1-enyl]pyrazole.
What is the SMILES notation for 1,5-bis[(Z)-prop-1-enyl]pyrazole?
The canonical SMILES for 1,5-bis[(Z)-prop-1-enyl]pyrazole is C/C=C\c1ccnn1/C=C\C.
What is the InChIKey of 1,5-bis[(Z)-prop-1-enyl]pyrazole?
The InChIKey is BDCGVLYRZQUGIP-ZWWVTPAXSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-5-9-6-7-10-11(9)8-4-2/h3-8H,1-2H3/b5-3-,8-4-.
What are the key properties of 1,5-bis[(Z)-prop-1-enyl]pyrazole?
1,5-bis[(Z)-prop-1-enyl]pyrazole has a molecular weight of 148.21 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis[(Z)-prop-1-enyl]pyrazole is sourced from PubChem (CID 89248773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).