2-[(Z)-prop-1-enyl]-3H-pyridazine

C7H10N2 — CID 89392613

IUPAC2-[(Z)-prop-1-enyl]-3H-pyridazine
SMILESC/C=C\N1CC=CC=N1
InChIInChI=1S/C7H10N2/c1-2-6-9-7-4-3-5-8-9/h2-6H,7H2,1H3/b6-2-
InChIKeySNIORBDLGSRPCZ-KXFIGUGUSA-N
MW122.17 g/mol
LogP1.38
Rot. Bonds1

About 2-[(Z)-prop-1-enyl]-3H-pyridazine

2-[(Z)-prop-1-enyl]-3H-pyridazine (PubChem CID 89392613) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-[(Z)-prop-1-enyl]-3H-pyridazine.

Molecular Properties

Compound Name2-[(Z)-prop-1-enyl]-3H-pyridazine
PubChem CID89392613
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name2-[(Z)-prop-1-enyl]-3H-pyridazine
SMILESC/C=C\N1CC=CC=N1
InChIInChI=1S/C7H10N2/c1-2-6-9-7-4-3-5-8-9/h2-6H,7H2,1H3/b6-2-
InChIKeySNIORBDLGSRPCZ-KXFIGUGUSA-N
XLogP1.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-prop-1-enyl]-3H-pyridazine?
The IUPAC name of 2-[(Z)-prop-1-enyl]-3H-pyridazine (CID 89392613) is 2-[(Z)-prop-1-enyl]-3H-pyridazine.
What is the SMILES notation for 2-[(Z)-prop-1-enyl]-3H-pyridazine?
The canonical SMILES for 2-[(Z)-prop-1-enyl]-3H-pyridazine is C/C=C\N1CC=CC=N1.
What is the InChIKey of 2-[(Z)-prop-1-enyl]-3H-pyridazine?
The InChIKey is SNIORBDLGSRPCZ-KXFIGUGUSA-N. The full InChI is InChI=1S/C7H10N2/c1-2-6-9-7-4-3-5-8-9/h2-6H,7H2,1H3/b6-2-.
What are the key properties of 2-[(Z)-prop-1-enyl]-3H-pyridazine?
2-[(Z)-prop-1-enyl]-3H-pyridazine has a molecular weight of 122.17 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-prop-1-enyl]-3H-pyridazine is sourced from PubChem (CID 89392613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).