N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide

C23H18F4N6O2 — CID 175427739

IUPACN-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide
SMILESCC(NC(=O)c1cc(-c2ccc(OC(F)(F)F)cc2)nc(-c2cnn(C)c2)n1)c1ccnc(F)c1
InChIInChI=1S/C23H18F4N6O2/c1-13(15-7-8-28-20(24)9-15)30-22(34)19-10-18(31-21(32-19)16-11-29-33(2)12-16)14-3-5-17(6-4-14)35-23(25,26)27/h3-13H,1-2H3,(H,30,34)
InChIKeyNYDIWDMWRYMGQA-UHFFFAOYSA-N
MW486.43 g/mol
LogP4.47
Rot. Bonds6

About N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide

N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide (PubChem CID 175427739) has the molecular formula C23H18F4N6O2 and a molecular weight of 486.43 g/mol. Its IUPAC name is N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide
PubChem CID175427739
Molecular FormulaC23H18F4N6O2
Molecular Weight486.43 g/mol
Exact Mass486.14
IUPAC NameN-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide
SMILESCC(NC(=O)c1cc(-c2ccc(OC(F)(F)F)cc2)nc(-c2cnn(C)c2)n1)c1ccnc(F)c1
InChIInChI=1S/C23H18F4N6O2/c1-13(15-7-8-28-20(24)9-15)30-22(34)19-10-18(31-21(32-19)16-11-29-33(2)12-16)14-3-5-17(6-4-14)35-23(25,26)27/h3-13H,1-2H3,(H,30,34)
InChIKeyNYDIWDMWRYMGQA-UHFFFAOYSA-N
XLogP4.47
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.43
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide?
The IUPAC name of N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide (CID 175427739) is N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide.
What is the SMILES notation for N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide?
The canonical SMILES for N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide is CC(NC(=O)c1cc(-c2ccc(OC(F)(F)F)cc2)nc(-c2cnn(C)c2)n1)c1ccnc(F)c1.
What is the InChIKey of N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide?
The InChIKey is NYDIWDMWRYMGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F4N6O2/c1-13(15-7-8-28-20(24)9-15)30-22(34)19-10-18(31-21(32-19)16-11-29-33(2)12-16)14-3-5-17(6-4-14)35-23(25,26)27/h3-13H,1-2H3,(H,30,34).
What are the key properties of N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide?
N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide has a molecular weight of 486.43 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluoro-4-pyridinyl)ethyl]-2-(1-methylpyrazol-4-yl)-6-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 175427739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).