N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide

C18H15FN4O — CID 134589086

IUPACN-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccn(-c2cncc(F)c2)n1)C1(c2ccccc2)CC1
InChIInChI=1S/C18H15FN4O/c19-14-10-15(12-20-11-14)23-9-6-16(22-23)21-17(24)18(7-8-18)13-4-2-1-3-5-13/h1-6,9-12H,7-8H2,(H,21,22,24)
InChIKeyMGVVGJUNHTXTGR-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.08
Rot. Bonds4

About N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide

N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide (PubChem CID 134589086) has the molecular formula C18H15FN4O and a molecular weight of 322.34 g/mol. Its IUPAC name is N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide
PubChem CID134589086
Molecular FormulaC18H15FN4O
Molecular Weight322.34 g/mol
Exact Mass322.12
IUPAC NameN-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccn(-c2cncc(F)c2)n1)C1(c2ccccc2)CC1
InChIInChI=1S/C18H15FN4O/c19-14-10-15(12-20-11-14)23-9-6-16(22-23)21-17(24)18(7-8-18)13-4-2-1-3-5-13/h1-6,9-12H,7-8H2,(H,21,22,24)
InChIKeyMGVVGJUNHTXTGR-UHFFFAOYSA-N
XLogP3.08
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide (CID 134589086) is N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide is O=C(Nc1ccn(-c2cncc(F)c2)n1)C1(c2ccccc2)CC1.
What is the InChIKey of N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide?
The InChIKey is MGVVGJUNHTXTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O/c19-14-10-15(12-20-11-14)23-9-6-16(22-23)21-17(24)18(7-8-18)13-4-2-1-3-5-13/h1-6,9-12H,7-8H2,(H,21,22,24).
What are the key properties of N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide?
N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide has a molecular weight of 322.34 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-fluoro-3-pyridinyl)pyrazol-3-yl]-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 134589086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).