N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide

C23H18F3N3O2 — CID 155214231

IUPACN-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2c(Oc3ccc(C(F)(F)F)cc3)cccc2c1)c1cnc[nH]1
InChIInChI=1S/C23H18F3N3O2/c1-14(20-12-27-13-28-20)29-22(30)16-5-10-19-15(11-16)3-2-4-21(19)31-18-8-6-17(7-9-18)23(24,25)26/h2-14H,1H3,(H,27,28)(H,29,30)/t14-/m1/s1
InChIKeyCLQSUJKLNVANKW-CQSZACIVSA-N
MW425.41 g/mol
LogP5.86
Rot. Bonds5

About N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide

N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide (PubChem CID 155214231) has the molecular formula C23H18F3N3O2 and a molecular weight of 425.41 g/mol. Its IUPAC name is N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide
PubChem CID155214231
Molecular FormulaC23H18F3N3O2
Molecular Weight425.41 g/mol
Exact Mass425.14
IUPAC NameN-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2c(Oc3ccc(C(F)(F)F)cc3)cccc2c1)c1cnc[nH]1
InChIInChI=1S/C23H18F3N3O2/c1-14(20-12-27-13-28-20)29-22(30)16-5-10-19-15(11-16)3-2-4-21(19)31-18-8-6-17(7-9-18)23(24,25)26/h2-14H,1H3,(H,27,28)(H,29,30)/t14-/m1/s1
InChIKeyCLQSUJKLNVANKW-CQSZACIVSA-N
XLogP5.86
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.41
LogP ≤ 55.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide?
The IUPAC name of N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide (CID 155214231) is N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide?
The canonical SMILES for N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide is C[C@@H](NC(=O)c1ccc2c(Oc3ccc(C(F)(F)F)cc3)cccc2c1)c1cnc[nH]1.
What is the InChIKey of N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide?
The InChIKey is CLQSUJKLNVANKW-CQSZACIVSA-N. The full InChI is InChI=1S/C23H18F3N3O2/c1-14(20-12-27-13-28-20)29-22(30)16-5-10-19-15(11-16)3-2-4-21(19)31-18-8-6-17(7-9-18)23(24,25)26/h2-14H,1H3,(H,27,28)(H,29,30)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide?
N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide has a molecular weight of 425.41 g/mol, XLogP of 5.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(1H-imidazol-5-yl)ethyl]-5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxamide is sourced from PubChem (CID 155214231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).