1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide

C16H15FN6O — CID 134589060

IUPAC1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide
SMILESCn1cc(-n2ccc(NC(=O)C3(c4ccccc4F)CC3)n2)nn1
InChIInChI=1S/C16H15FN6O/c1-22-10-14(19-21-22)23-9-6-13(20-23)18-15(24)16(7-8-16)11-4-2-3-5-12(11)17/h2-6,9-10H,7-8H2,1H3,(H,18,20,24)
InChIKeyJLSYEOKKQRJCBF-UHFFFAOYSA-N
MW326.34 g/mol
LogP1.81
Rot. Bonds4

About 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide

1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide (PubChem CID 134589060) has the molecular formula C16H15FN6O and a molecular weight of 326.34 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide
PubChem CID134589060
Molecular FormulaC16H15FN6O
Molecular Weight326.34 g/mol
Exact Mass326.13
IUPAC Name1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide
SMILESCn1cc(-n2ccc(NC(=O)C3(c4ccccc4F)CC3)n2)nn1
InChIInChI=1S/C16H15FN6O/c1-22-10-14(19-21-22)23-9-6-13(20-23)18-15(24)16(7-8-16)11-4-2-3-5-12(11)17/h2-6,9-10H,7-8H2,1H3,(H,18,20,24)
InChIKeyJLSYEOKKQRJCBF-UHFFFAOYSA-N
XLogP1.81
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide (CID 134589060) is 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide is Cn1cc(-n2ccc(NC(=O)C3(c4ccccc4F)CC3)n2)nn1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide?
The InChIKey is JLSYEOKKQRJCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN6O/c1-22-10-14(19-21-22)23-9-6-13(20-23)18-15(24)16(7-8-16)11-4-2-3-5-12(11)17/h2-6,9-10H,7-8H2,1H3,(H,18,20,24).
What are the key properties of 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide?
1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide has a molecular weight of 326.34 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[1-(1-methyltriazol-4-yl)pyrazol-3-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 134589060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).