1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide

C17H14FN5O — CID 134596121

IUPAC1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccn(-c2cccnn2)n1)C1(c2ccccc2F)CC1
InChIInChI=1S/C17H14FN5O/c18-13-5-2-1-4-12(13)17(8-9-17)16(24)20-14-7-11-23(22-14)15-6-3-10-19-21-15/h1-7,10-11H,8-9H2,(H,20,22,24)
InChIKeyHGRIZFNQFIASRM-UHFFFAOYSA-N
MW323.33 g/mol
LogP2.47
Rot. Bonds4

About 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide

1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide (PubChem CID 134596121) has the molecular formula C17H14FN5O and a molecular weight of 323.33 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide
PubChem CID134596121
Molecular FormulaC17H14FN5O
Molecular Weight323.33 g/mol
Exact Mass323.12
IUPAC Name1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ccn(-c2cccnn2)n1)C1(c2ccccc2F)CC1
InChIInChI=1S/C17H14FN5O/c18-13-5-2-1-4-12(13)17(8-9-17)16(24)20-14-7-11-23(22-14)15-6-3-10-19-21-15/h1-7,10-11H,8-9H2,(H,20,22,24)
InChIKeyHGRIZFNQFIASRM-UHFFFAOYSA-N
XLogP2.47
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide (CID 134596121) is 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide is O=C(Nc1ccn(-c2cccnn2)n1)C1(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide?
The InChIKey is HGRIZFNQFIASRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN5O/c18-13-5-2-1-4-12(13)17(8-9-17)16(24)20-14-7-11-23(22-14)15-6-3-10-19-21-15/h1-7,10-11H,8-9H2,(H,20,22,24).
What are the key properties of 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide?
1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide has a molecular weight of 323.33 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 134596121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).