N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide

C31H25F3N2O4 — CID 58263733

IUPACN-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2cccc3c(C(=O)Cc4ccc(C(=O)C=C(C)C)c(C(F)(F)F)c4)cccc23)ccn1
InChIInChI=1S/C31H25F3N2O4/c1-18(2)14-27(37)24-11-10-19(15-25(24)31(32,33)34)16-28(38)22-7-4-8-23-21(22)6-5-9-29(23)40-20-12-13-36-26(17-20)30(39)35-3/h4-15,17H,16H2,1-3H3,(H,35,39)
InChIKeyLKNIAPQNGOIVBC-UHFFFAOYSA-N
MW546.55 g/mol
LogP6.98
Rot. Bonds8

About N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide

N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide (PubChem CID 58263733) has the molecular formula C31H25F3N2O4 and a molecular weight of 546.55 g/mol. Its IUPAC name is N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide
PubChem CID58263733
Molecular FormulaC31H25F3N2O4
Molecular Weight546.55 g/mol
Exact Mass546.18
IUPAC NameN-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2cccc3c(C(=O)Cc4ccc(C(=O)C=C(C)C)c(C(F)(F)F)c4)cccc23)ccn1
InChIInChI=1S/C31H25F3N2O4/c1-18(2)14-27(37)24-11-10-19(15-25(24)31(32,33)34)16-28(38)22-7-4-8-23-21(22)6-5-9-29(23)40-20-12-13-36-26(17-20)30(39)35-3/h4-15,17H,16H2,1-3H3,(H,35,39)
InChIKeyLKNIAPQNGOIVBC-UHFFFAOYSA-N
XLogP6.98
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.55
LogP ≤ 56.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide?
The IUPAC name of N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide (CID 58263733) is N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide is CNC(=O)c1cc(Oc2cccc3c(C(=O)Cc4ccc(C(=O)C=C(C)C)c(C(F)(F)F)c4)cccc23)ccn1.
What is the InChIKey of N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide?
The InChIKey is LKNIAPQNGOIVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25F3N2O4/c1-18(2)14-27(37)24-11-10-19(15-25(24)31(32,33)34)16-28(38)22-7-4-8-23-21(22)6-5-9-29(23)40-20-12-13-36-26(17-20)30(39)35-3/h4-15,17H,16H2,1-3H3,(H,35,39).
What are the key properties of N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide?
N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide has a molecular weight of 546.55 g/mol, XLogP of 6.98, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[5-[2-[4-(3-methylbut-2-enoyl)-3-(trifluoromethyl)phenyl]acetyl]naphthalen-1-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 58263733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).